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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: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:
45700---

References: