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Drug-Target Interaction

Drug

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PubChem ID:151194
Structure:
Synonyms:
1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine succinate
1-Phtalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-
1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-
212141-54-3
AB1004881
AC1L45UC
CGP 79787
CGP-797870
CHEMBL101253
D06285
F9995-0196
HMS2089D11
I06-1922
K-222584
Kinome_3657
LS-187006
LS-187641
N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phtalazin-1-amine
N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
NCGC00181350-01
NCGC00181350-02
nchembio778-comp1
PTK 787
PTK-787
PTK/ZK
Pynasunate
UNII-5DX9U76296
Vatalanib
Vatalanib (USAN/INN)
Vatalanib [USAN]
ZINC00007460
ZK-232934

Target

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Uniprot ID:MK10_HUMAN
Synonyms:
c-Jun N-terminal kinase 3
MAP kinase p49 3F12
Mitogen-activated protein kinase 10
Stress-activated protein kinase JNK3
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:1JNK 1PMN 1PMQ 1PMU 1PMV 2B1P 2EXC 2O0U 2O2U 2OK1 2P33 2R9S 2WAJ 2ZDT 2ZDU 3CGF 3CGO 3DA6 3FI2 3FI3 3FV8 3G90 3G9L 3G9N
Structure:
3G9N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->10000--

References: