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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:AK1C1_HUMAN
Synonyms:
20-alpha-HSD
20-alpha-hydroxysteroid dehydrogenase
Aldo-keto reductase family 1 member C1
Chlordecone reductase homolog HAKRC
DD1/DD2
Dihydrodiol dehydrogenase 1/2
HBAB
High-affinity hepatic bile acid-binding protein
Indanol dehydrogenase
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
EC-Numbers:1.1.1.-
1.1.1.112
1.1.1.149
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1MRQ 3C3U
Structure:
3C3U

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
4---
4.1---
--460-

References: