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Drug-Target Interaction

Drug

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PubChem ID:6710658
Structure:
Synonyms:
(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]p
AC1O8JUR
AC1Q29FK
AKOS004119914
BB_NC-0266
BRD-A37959677-001-02-9
BSPBio_002008
CCG-40187
CHEBI:121685
E9642_SIGMA
ESTRONE, U.S.P.
Estrone-2,4,6,7-3H(N)
HMS1920M14
HMS2091D15
KBio2_001536
KBio2_004104
KBio2_006672
KBio3_001228
KBioGR_001205
KBioSS_001536
MolPort-002-506-974
NCGC00018176-02
NCGC00018176-03
NCGC00094675-01
NCGC00094675-02
SPBio_001247
SPECTRUM1500286
Spectrum2_001034
Spectrum3_000424
Spectrum4_000543
Spectrum5_000678
Spectrum_001056

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:
--330-

References: