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

Drug-Target Interaction

Drug

show drug details
PubChem ID:693139
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7,8-dichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic Acid
AC1LEVOV
AKOS002287048
AKOS002328990
Ambcb7620134
CHEBI:460843
CHEMBL218566
CID693139
MolPort-000-651-074
MolPort-000-680-344
Oprea1_583373
Oprea1_635608
SBB015337
STK539875
STOCK2S-65968

Target

show target details
Uniprot ID:CSK21_HUMAN
Synonyms:
Casein kinase II subunit alpha
CK II
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1JWH 1NA7 1PJK 2PVR 2ZJW 3BQC 3BW5 3C13 3FWQ 3H30
Structure:
3H30

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--800-

References: