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Drug-Target Interaction

Drug

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PubChem ID:5281894
Structure:
Synonyms:
4H-1-Benzopyran-4-one, 7-hydroxy-
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl- (9CI)
6665-86-7
7-hydroxy flavone
7-Hydroxy-2-phenyl-4-benzopyrone
7-hydroxy-2-phenyl-4H-chromen-4-one
7-hydroxy-2-phenylchromen-4-one
7-Hydroxyflavone
AC1NQZ90
ACon1_000093
AIDS-001397
AIDS001397
AKOS000599907
BIDD:ER0599
BRD-K56450366-001-01-1
C11264
C429845
CHEMBL276915
CPD-8141
EINECS 229-705-3
Flavone, 7-hydroxy-
Flavone, 7-hydroxy- (8CI)
H-5100
H0852
H4530_ALDRICH
H4530_SIGMA
LS-195383
MEGxp0_001698
MLS002695239
MolPort-001-742-467
NCGC00163568-01
NCGC00163568-02
NCGC00168801-01
NSC 94258
NSC-94258
NSC94258
Oprea1_774070
SBB005921
SMR000112319
ST026594
ZINC05934541

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:
--5250-

References: