Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:512549
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one, 1,2,3,4-tetrahydro-9-methoxy-
9-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
AC1LAERY
AIDS-186974
AIDS186974
CHEBI:264953
CHEMBL319171
CID512549

Target

show target details
Uniprot ID:MAPK2_HUMAN
Synonyms:
MAP kinase-activated protein kinase 2
MAPK-activated protein kinase 2
MAPKAP kinase 2
MAPKAPK-2
MK2
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1KWP 1NXK 1NY3 2JBO 2JBP 2OKR 2ONL 2OZA 2P3G 2PZY 3FPM 3FYJ 3FYK
Structure:
3FYK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--180-
--1400-

References: