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Drug-Target Interaction

Drug

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PubChem ID:5149739
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2oxy
4,5,6,7-tetrabromo-1H-benzimidazole
4,5,6,7-tetrabromo-1H-benzoimidazole
AC1NP4E4
CHEBI:473058
CHEBI:49681
CHEMBL373937
CID5149739
HMS3260K22
K17
NCGC00165910-01
NCGC00165910-02
ZINC02528524

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:
--500-
--1300-
300---

References: