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Drug-Target Interaction

Drug

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PubChem ID:317611
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(7AR-CIS)-7A,12A-DIHYDRO-13-METHOXY-3,3-DIMETHYL-11-(3-METHYL-2-BUTENYL)-3H,7H-BENZOFURO[3,2-C]PYRANO[3,2-G][1]BENZOPYRAN-10-OL
13-Methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-7a,12a-dihydro-3H,7H-(1)be
13-Methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-7a,12a-dihydro-3H,7H-(1)benzofuro(3,2-c)pyrano(3,2-g)chromen-10-ol
13-Methoxy-3,3-dimethyl-11-(3-methyl-2-butenyl)-7a,12a-dihydro-3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromen-10-ol
32986-79-1
AIDS-010665
AIDS010665
NSC 250430
NSC250430

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:
--19000-

References: