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Drug-Target Interaction

Drug

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PubChem ID:22607959
Structure:
Synonyms:
CHEBI:290620
CHEMBL331146

Target

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Uniprot ID:AK1C2_HUMAN
Synonyms:
3-alpha-HSD3
Aldo-keto reductase family 1 member C2
Chlordecone reductase homolog HAKRD
DD-2
DD/BABP
DD2
Dihydrodiol dehydrogenase 2
Dihydrodiol dehydrogenase/bile acid-binding protein
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
Type III 3-alpha-hydroxysteroid dehydrogenase
EC-Numbers:1.-.-.-
1.1.1.213
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1IHI 1J96 1XJB 2HDJ 2IPJ
Structure:
2IPJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1970---

References: