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Drug-Target Interaction

Drug

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PubChem ID:4521392
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1H-imidazol-2-yl)benzamide
4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
AC1ND2U2
BCBcMAP01_000166
Bio2_000372
Bio2_000852
BRD-K67298865-001-02-5
BSPBio_001064
C459179
CHEBI:100273
CHEMBL440084
CID4521392
HMS1362F05
HMS1792F05
HMS1990F05
IDI1_002127
KBio2_000404
KBio2_002972
KBio2_005540
KBio3_000767
KBio3_000768
KBioGR_000404
KBioSS_000404
Kinome_3428
NCGC00025230-01
NCGC00025230-02
NCGC00025230-03
NCGC00025230-04
NCGC00025230-06
S1067_Selleck
SB 431542
SB-431542
SB431542
Tocris-1614
ZINC00603769

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: