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

Drug-Target Interaction

Drug

show drug details
PubChem ID:291977
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acid
7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
8-methyl-7-chloroquinoline-4-one-3-carboxylic acid
AC1L6H0J
AC1Q3OS0
AKOS000273136
AKOS002317049
AR-1H4742
CCG-106459
CHEBI:460834
CHEMBL217793
F0920-4536
HMS1610M11
MolPort-000-651-886
MolPort-000-680-355
NSC157568
Oprea1_254277
Oprea1_359645
SBB015381
STK590734
STOCK2S-63953
UX00000038

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:
--2000-

References: