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Drug-Target Interaction

Drug

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PubChem ID:18464
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Hydroxy-3,5-dibromobenzoic acid
3,5-Dibromo-2-hydroxybenzoic acid
3,5-Dibromosalicylic acid
3147-55-5
AC1L2C46
AC1Q72H1
AG-670/32485043
AI3-22145
AKOS000121018
Benzoic acid, 3,5-dibromo-2-hydroxy-
BENZOIC ACID,3,5-DIBROMO,2-HYDROXY
CHEBI:560835
CHEMBL447448
CID18464
D1087
D43603_ALDRICH
EINECS 221-570-9
I01-3604
MolPort-001-640-888
NSC 1062
NSC1062
Oprea1_757968
Salicylic acid, 3,5-dibromo-
Salicylic acid, 3,5-dibromo- (8CI)
ST5308122
STK299341
STOCK1S-12144

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:
23000---

References: