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Drug-Target Interaction

Drug

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PubChem ID:440624
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahyd
2-Hydroxyestrone 2-methyl ether
2-Methoxy-17-oxoestra-1,3,5(10)-trien-3-ol
2-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one
2-Methoxyestrone
362-08-3
37EB3FD4-1C69-4B93-91D2-3BE41F7B19E5
3=hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one
AC1L99NC
C05299
CHEBI:1189
CHEBI:419171
CHEMBL425194
estra-1,3,5(10)-trien-17-one, 3-hydroxy-2-methoxy-
Estrone, 2-methoxy-
GSS 33
LMST02010033

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:
--207-

References: