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Drug-Target Interaction

Drug

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PubChem ID:6918663
Structure:
Synonyms:
2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N,N-diethy
AC1OCFPL
BVT-14225
CHEBI:305896
CHEMBL341324
CID6918663

Target

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Uniprot ID:DHB1_HUMAN
Synonyms:
17-beta-HSD 1
17-beta-hydroxysteroid dehydrogenase type 1
20 alpha-hydroxysteroid dehydrogenase
20-alpha-HSD
E2DH
Estradiol 17-beta-dehydrogenase 1
Placental 17-beta-hydroxysteroid dehydrogenase
EC-Numbers:1.1.1.62
Organism:Homo sapiens
Human
PDB IDs:1A27 1BHS 1DHT 1EQU 1FDS 1FDT 1FDU 1FDV 1FDW 1I5R 1IOL 1JTV 1QYV 1QYW 1QYX 3DHE
Structure:
3DHE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--52-

References: