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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:AK1C3_HUMAN
Synonyms:
17-beta-HSD 5
17-beta-hydroxysteroid dehydrogenase type 5
3-alpha-HSD type 2
3-alpha-HSD type II, brain
3-alpha-hydroxysteroid dehydrogenase type 2
Aldo-keto reductase family 1 member C3
Chlordecone reductase homolog HAKRb
DD-3
DD3
Dihydrodiol dehydrogenase 3
Dihydrodiol dehydrogenase type I
HA1753
Indanol dehydrogenase
PGFS
Prostaglandin F synthase
Testosterone 17-beta-dehydrogenase 5
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
EC-Numbers:1.-.-.-
1.1.1.112
1.1.1.188
1.1.1.213
1.1.1.63
1.1.1.64
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1RY0 1RY8 1S1P 1S1R 1S2A 1S2C 1XF0 1ZQ5 2F38 2FGB
Structure:
2FGB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
4200---

References: