Comment
|
SB202190 is a selective inhibitor of p38 MAPK (MAPK14).
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Formal Description Interaction-ID: 5561
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drug/chemical compound
SB202190
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Drugbank entries
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Show/Hide entries for
MAPK14
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Drugbank
DB01761
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4-[5-[2-(1-Phenyl-Ethylamino)-Pyrimidin- ...
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Drugbank
DB01807
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N-[(3z)-5-Tert-Butyl-2-Phenyl-1,2-Dihydr ...
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Drugbank
DB01948
|
1-(2,6-Dichlorophenyl)-5-(2,4-Difluoroph ...
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Drugbank
DB01953
|
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Drugbank
DB01988
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6((S)-3-Benzylpiperazin-1-Yl)-3-(Naphtha ...
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Drugbank
DB02195
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3-(4-Fluorophenyl)-1-Hydroxy-2-(Pyridin- ...
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Drugbank
DB02277
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1-(5-Tert-Butyl-2-Methyl-2h-Pyrazol-3-Yl ...
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Drugbank
DB02352
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3-(Benzyloxy)Pyridin-2-Amine
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Drugbank
DB02873
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1-(2,6-Dichlorophenyl)-5-(2,4-Difluoroph ...
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Drugbank
DB02984
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4-[3-Methylsulfanylanilino]-6,7-Dimethox ...
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Drugbank
DB03044
|
1-(5-Tert-Butyl-2-P-Tolyl-2h-Pyrazol-3-Y ...
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Drugbank
DB03110
|
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Drugbank
DB03980
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4-(Fluorophenyl)-1-Cyclopropylmethyl-5-( ...
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Drugbank
DB04338
|
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Drugbank
DB04632
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4-(2-HYDROXYBENZYLAMINO)-N-(3-(4-FLUOROP ...
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Drugbank
DB04797
|
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Drugbank
DB06882
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1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyr ...
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Drugbank
DB06940
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N-ethyl-4-{[5-(methoxycarbamoyl)-2-methy ...
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Drugbank
DB06991
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N-[2-methyl-5-(methylcarbamoyl)phenyl]-2 ...
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Drugbank
DB07138
|
5-(2,6-dichlorophenyl)-2-[(2,4-difluorop ...
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Drugbank
DB07307
|
N-cyclopropyl-4-methyl-3-[1-(2-methylphe ...
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Drugbank
DB07459
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4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMID ...
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Drugbank
DB07607
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4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINY ...
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Drugbank
DB07811
|
N-cyclopropyl-2',6-dimethyl-4'-(5-methyl ...
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Drugbank
DB07829
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4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PY ...
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Drugbank
DB07832
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4-{4-[(5-hydroxy-2-methylphenyl)amino]qu ...
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Drugbank
DB07833
|
N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl ...
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Drugbank
DB07834
|
N-(cyclopropylmethyl)-2'-methyl-5'-(5-me ...
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Drugbank
DB07835
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N~3~-cyclopropyl-N~4~'-(cyclopropylmethy ...
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Drugbank
DB07941
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3-{3-bromo-4-[(2,4-difluorobenzyl)oxy]-6 ...
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Drugbank
DB07942
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2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazo ...
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Drugbank
DB07943
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2-{4-[5-(4-chlorophenyl)-4-pyrimidin-4-y ...
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Drugbank
DB08064
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N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-C ...
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Drugbank
DB08068
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N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PH ...
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Drugbank
DB08091
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3-FLUORO-5-MORPHOLIN-4-YL-N-[3-(2-PYRIDI ...
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Drugbank
DB08092
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3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN-4-Y ...
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Drugbank
DB08093
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3-(1-NAPHTHYLMETHOXY)PYRIDIN-2-AMINE
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Drugbank
DB08095
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3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY ...
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Drugbank
DB08096
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8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROP ...
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Drugbank
DB08097
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2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENY ...
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Drugbank
DB08242
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N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3, ...
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Drugbank
DB08349
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N-cyclopropyl-3-{[1-(2,4-difluorophenyl) ...
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Drugbank
DB08351
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N-cyclopropyl-4-methyl-3-{2-[(2-morpholi ...
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Drugbank
DB08352
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6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N ...
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Drugbank
DB08395
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2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-3-[2 ...
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Drugbank
DB08423
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[5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4 ...
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Drugbank
DB08424
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[5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4 ...
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Drugbank
DB08521
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4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFI ...
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Drugbank
DB08522
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4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL ...
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Drugbank
DB08730
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3-FLUORO-5-MORPHOLIN-4-YL-N-[1-(2-PYRIDI ...
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Drugbank
DB01761
|
4-[5-[2-(1-Phenyl-Ethylamino)-Pyrimidin- ...
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Drugbank
DB01807
|
N-[(3z)-5-Tert-Butyl-2-Phenyl-1,2-Dihydr ...
|
Drugbank
DB01948
|
1-(2,6-Dichlorophenyl)-5-(2,4-Difluoroph ...
|
Drugbank
DB01953
|
|
Drugbank
DB01988
|
6((S)-3-Benzylpiperazin-1-Yl)-3-(Naphtha ...
|
Drugbank
DB02195
|
3-(4-Fluorophenyl)-1-Hydroxy-2-(Pyridin- ...
|
Drugbank
DB02277
|
1-(5-Tert-Butyl-2-Methyl-2h-Pyrazol-3-Yl ...
|
Drugbank
DB02352
|
3-(Benzyloxy)Pyridin-2-Amine
|
Drugbank
DB02873
|
1-(2,6-Dichlorophenyl)-5-(2,4-Difluoroph ...
|
Drugbank
DB02984
|
4-[3-Methylsulfanylanilino]-6,7-Dimethox ...
|
Drugbank
DB03044
|
1-(5-Tert-Butyl-2-P-Tolyl-2h-Pyrazol-3-Y ...
|
Drugbank
DB03110
|
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Drugbank
DB04338
|
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Drugbank
DB04632
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4-(2-HYDROXYBENZYLAMINO)-N-(3-(4-FLUOROP ...
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Drugbank
DB04797
|
|
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Comment
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SU1498 is a selective inhibitor of VEGFR2 (KDR).
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Formal Description Interaction-ID: 5563
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drug/chemical compound
SU1498
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Drugbank entries
|
Show/Hide entries for
KDR
|
Drugbank
DB00398
|
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Drugbank
DB01268
|
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Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
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Drugbank
DB06938
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4-[[2-[[4-chloro-3-(trifluoromethyl)phen ...
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Drugbank
DB07183
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N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmeth ...
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Drugbank
DB07274
|
N-cyclopropyl-6-[(6,7-dimethoxyquinolin- ...
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Drugbank
DB07326
|
6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluo ...
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Drugbank
DB07333
|
N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({ ...
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Drugbank
DB07334
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N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5- ...
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Drugbank
DB07514
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3-(2-aminoquinazolin-6-yl)-1-(3,3-dimeth ...
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Drugbank
DB07528
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3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3 ...
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Drugbank
DB07537
|
N'-(6-aminopyridin-3-yl)-N-(2-cyclopenty ...
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Drugbank
DB08042
|
N~4~-methyl-N~4~-(3-methyl-1H-indazol-6- ...
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Drugbank
DB08519
|
N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3, ...
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Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
|
|
|
Comment
|
VEGFR2 inhibition abrogated Akt and ERK1/2 activation in VEGF treated cells irrespective of p38 MAPK inhibition.
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Formal Description Interaction-ID: 5568
|
|
Drugbank entries
|
Show/Hide entries for
KDR
or
AKT1
|
Drugbank
DB00398
|
|
Drugbank
DB01268
|
|
Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
|
Drugbank
DB06938
|
4-[[2-[[4-chloro-3-(trifluoromethyl)phen ...
|
Drugbank
DB07183
|
N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmeth ...
|
Drugbank
DB07274
|
N-cyclopropyl-6-[(6,7-dimethoxyquinolin- ...
|
Drugbank
DB07326
|
6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluo ...
|
Drugbank
DB07333
|
N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({ ...
|
Drugbank
DB07334
|
N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5- ...
|
Drugbank
DB07514
|
3-(2-aminoquinazolin-6-yl)-1-(3,3-dimeth ...
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Drugbank
DB07528
|
3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3 ...
|
Drugbank
DB07537
|
N'-(6-aminopyridin-3-yl)-N-(2-cyclopenty ...
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Drugbank
DB08042
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N~4~-methyl-N~4~-(3-methyl-1H-indazol-6- ...
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Drugbank
DB08519
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N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3, ...
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Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
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Drugbank
DB00171
|
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Drugbank
DB01169
|
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Drugbank
DB01863
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Inositol 1,3,4,5-Tetrakisphosphate
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Drugbank
DB07584
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N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phe ...
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Drugbank
DB07585
|
5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4 ...
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Drugbank
DB00171
|
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Drugbank
DB01863
|
Inositol 1,3,4,5-Tetrakisphosphate
|
|
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Comment
|
VEGFR2 inhibition abrogated Akt and ERK1/2 activation in VEGF treated cells irrespective of p38 MAPK inhibition.
|
Formal Description Interaction-ID: 128940
|
|
Drugbank entries
|
Show/Hide entries for
KDR
|
Drugbank
DB00398
|
|
Drugbank
DB01268
|
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Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
|
Drugbank
DB06938
|
4-[[2-[[4-chloro-3-(trifluoromethyl)phen ...
|
Drugbank
DB07183
|
N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmeth ...
|
Drugbank
DB07274
|
N-cyclopropyl-6-[(6,7-dimethoxyquinolin- ...
|
Drugbank
DB07326
|
6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluo ...
|
Drugbank
DB07333
|
N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({ ...
|
Drugbank
DB07334
|
N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5- ...
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Drugbank
DB07514
|
3-(2-aminoquinazolin-6-yl)-1-(3,3-dimeth ...
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Drugbank
DB07528
|
3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3 ...
|
Drugbank
DB07537
|
N'-(6-aminopyridin-3-yl)-N-(2-cyclopenty ...
|
Drugbank
DB08042
|
N~4~-methyl-N~4~-(3-methyl-1H-indazol-6- ...
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Drugbank
DB08519
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N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3, ...
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Drugbank
DB04727
|
N-(4-{4-AMINO-6-[4-(METHYLOXY)PHENYL]FUR ...
|
|
|