Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:223368
Structure:
Synonyms:
(11aS,6bS,8aS)-4-hydroxy-8a-methyl-2,7,8,10,11,11a,6b,8a-octahydrocyclopen
1,3,5,7-Estratetraen-3-ol-17-one
3-Hydroxyestra-1,3,5(10),7-tetraen-17-one
474-86-2
7-Dehydroestrone
AC1L5CI7
AG-J-94889
BPBio1_000923
BRD-K04046242-001-03-6
BSPBio_000839
C14392
CHEBI:42309
CHEMBL323533
D04041
DB02187
Dihydroequilenin
EQI
Equilin
Equilin (USP)
Equilin; 7-Dehydroestrone; 3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one
Estra-1,3,5(10),7-tetraen-17-one, 3-hydroxy-
HMS1570J21
HMS2097J21
HMS2233A16
LMST02010026
MLS000028624
MLS001148117
MolPort-004-964-362
NCGC00179406-01
NSC10971
Prestwick0_000850
Prestwick1_000850
Prestwick2_000850
Prestwick3_000850
Prestwick_219
S00287
SMR000058656
SPBio_002760
ST081365
WLN: L E5 B666 FV JUTTT&J E1 OQ
ZINC00402900

Target

show target details
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: