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Drug-Target Interaction

Drug

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PubChem ID:6813
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
12928_FLUKA
2-(phenylcarbonyl)benzoic acid
2-Benzoquinonecarboxylic acid
2-BenzoYl-Benzoic Acid
2-Benzoylbenzoic acid
2-Carboxybenzophenone
27458-06-6
4-10-00-02977 (Beilstein Handbook Reference)
85-52-9
AB1002798
AC-2859
AC1L1ND1
AC1Q5UTK
AC1Q723L
AG-205/01795007
AI3-15222
AKOS000118995
AR-1D9086
B0103
B12385_ALDRICH
BB_SC-0111
Benzoic acid, 2-benzoyl-
Benzoic acid, o-benzoyl-
Benzophenone-2-carbonic acid
Benzophenone-2-carboxylic acid
BENZOYLBENZOIC ACID
BRN 1107841
CCG-202854
CHEBI:432002
CHEMBL196812
EINECS 201-612-2
EU-0033235
HMS1424O05
HSDB 5249
I14-14206
IDI1_010292
IFLab1_004537
LS-36099
MolPort-000-679-611
NSC 6646
NSC6646
o-Benzoylbenzoic acid
o-Carboxybenzophenone
Oprea1_391180
Ortho-benzoylbenzoic acid
SBB016647
SKP 10A
STK387490

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:
--70000-

References: