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Drug-Target Interaction

Drug

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PubChem ID:69146
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-methoxyphenyl)(phenyl)methanone
(4-methoxyphenyl)-phenylmethanone
(4-Methoxyphenyl)phenylmethanone
4-Benzoylanisole
4-Methoxybenzophenone
611-94-9
AC-12233
AC1L2B7V
AC1Q49OE
AC1Q49OF
AC1Q5EGJ
AI3-00785
AKOS000120669
AR-1H9291
Benzophenone, 4-methoxy-
Benzophenone, 4-methoxy- (6CI,8CI)
BRD-K76902650-001-01-2
CHEBI:431887
CHEMBL198085
ChemDiv3_000362
CID69146
EINECS 210-285-5
HMS1474A10
I01-1176
LS-91298
M0357
M10301_ALDRICH
Methanone, (4-methoxyphenyl)phenyl-
MLS000720066
MolPort-001-769-162
NCGC00175648-01
NSC 2194
NSC2194
p-Methoxybenzophenone
p-Methoxybenzyl phenyl ketone
Phenyl p-anisyl ketone
SBB056759
SMR000304595
ST5307964
ZINC00244531

Target

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Uniprot ID:AK1C3_HUMAN
Synonyms:
17-beta-HSD 5
17-beta-hydroxysteroid dehydrogenase type 5
3-alpha-HSD type 2
3-alpha-HSD type II, brain
3-alpha-hydroxysteroid dehydrogenase type 2
Aldo-keto reductase family 1 member C3
Chlordecone reductase homolog HAKRb
DD-3
DD3
Dihydrodiol dehydrogenase 3
Dihydrodiol dehydrogenase type I
HA1753
Indanol dehydrogenase
PGFS
Prostaglandin F synthase
Testosterone 17-beta-dehydrogenase 5
Trans-1,2-dihydrobenzene-1,2-diol dehydrogenase
EC-Numbers:1.-.-.-
1.1.1.112
1.1.1.188
1.1.1.213
1.1.1.63
1.1.1.64
1.3.1.20
Organism:Homo sapiens
Human
PDB IDs:1RY0 1RY8 1S1P 1S1R 1S2A 1S2C 1XF0 1ZQ5 2F38 2FGB
Structure:
2FGB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--180000-

References: