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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11617559
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)-pyrimidine-2,4-diamine
5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-dia
cFMS Receptor Tyrosine Kinase Inhibitor
CHEMBL261849
CID11617559
CSF-1 Receptor Inhibitor
GW-2580
HMS3229E11
IN1333
Kinome_3757
NCGC00242051-01

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:
->10000--

References: