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Drug-Target Interaction

Drug

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PubChem ID:290221
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
23903-48-2
AC1L6DET
AC1Q4RAC
AG-205/32539042
AKOS000678779
AR-1H8078
BAS 00888591
benzamide, n-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-
BRD-K43556194-001-01-9
CHEBI:496427
CHEMBL233000
HMS1540A21
MolPort-000-467-184
N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))benzamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-benzamide
NSC153311
Oprea1_099615
Oprea1_438336
ST028990
STK387290
TimTec1_002133
ZINC00135906

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:
--1500-

References: