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Drug-Target Interaction

Drug

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PubChem ID:899301
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
AC1LI75J
AG-690/12889711
AKOS003848769
CHEBI:451147
CHEMBL212529
CID899301
ZINC00477397

Target

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Uniprot ID:HXK4_HUMAN
Synonyms:
Glucokinase
Hexokinase type IV
Hexokinase-4
Hexokinase-D
HK IV
HK4
EC-Numbers:2.7.1.2
Organism:Homo sapiens
Human
PDB IDs:1GLK 1V4S 1V4T 3A0I 3F9M 3FR0 3GOI
Structure:
3GOI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---6300
---17000

References: