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Drug-Target Interaction

Drug

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PubChem ID:66563
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-Methyl-Benzoyl)Benzoic Acid
2-(4-Methylbenzoyl)benzoic acid
2-(p-Toluoyl)benzoic acid
2-(p-Toluyl)benzoic acid
2-p-Toluoylbenzoic acid
2-[(4-methylphenyl)carbonyl]benzoic acid
4'-Methylbenzophenone-2-carboxylic acid
4-Methylbenzophenone-2'-carboxylic Acid
85-55-2
AC1L25NI
AC1Q2JMC
AC1Q2JNJ
AIDS-018103
AIDS018103
AKOS000119491
BB_SC-6785
Benzoic acid, 2-(4-methylbenzoyl)-
Benzoic acid, o-(p-toluoyl)-
Benzoic acid, o-(p-toluoyl)- (8CI)
CHEBI:233658
CHEMBL83270
CID66563
EINECS 201-614-3
HMS550P08
Maybridge1_003330
MolPort-000-632-041
NSC 11224
NSC11224
o-(p-Toluoyl)benzoic acid
o-(p-Toluyl)-benzoic acid
Oprea1_759926
p-Toluoyl-o-benzoic acid
S14-0942
ST5211367
STK398304
T0308
UNM-0000306020
UNM000011084701

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:
--44000-

References: