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Drug-Target Interaction

Drug

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PubChem ID:222865
Structure:
Synonyms:
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
5-alpha-Androstane-3,17-dione
5.alpha.-Androsta-3,17-dione
5.alpha.-Androstane-3,17-dione
5.alpha.-Androstanedione
5ALPHA-ANDROSTAN-3,17-DIONE
5alpha-androstane-3,17-dione
5alpha-androstane-3,17-dione;
5alpha-Androstanedione
5SD
846-46-8
AC1L5C50
Androstane-3,17-dione
Androstane-3,17-dione, (5.alpha.)-
androstane-3,17-dione, (5alpha)-
Androstanedione
BB_NC-0209
CHEBI:15994
CHEMBL1230438
DB01561
NSC60796
NSC9897
ZINC03881403

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:
----

References: