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Drug-Target Interaction

Drug

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PubChem ID:268734
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-bromo-2-hydroxy-5-phenylbenzoic acid
4906-68-7
49747-88-8
AC1L6KWF
AC1Q25S5
AKOS005151372
AR-1A8633
CHEBI:480305
CHEMBL387536
CID268734
KST-1A5063
NSC109116
[1,1'-biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-

Target

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Uniprot ID:AK1C4_HUMAN
Synonyms:
3-alpha-HSD1
3-alpha-hydroxysteroid dehydrogenase type I
Aldo-keto reductase family 1 member C4
CDR
Chlordecone reductase
DD-4
DD4
Dihydrodiol dehydrogenase 4
HAKRA
EC-Numbers:1.1.1.-
1.1.1.225
1.1.1.50
Organism:Homo sapiens
Human
PDB IDs:2FVL
Structure:
2FVL

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
18200---

References: