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Drug-Target Interaction

Drug

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PubChem ID:9797370
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine
CHEBI:431628
CHEMBL120077
CID 9797370
CID9797370
HMS3229I11
JNJ-10198409
PDGF Receptor Tyrosine Kinase Inhibitor IV

Target

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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:
-->100000-

References: