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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: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:
140---

References: