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Drug-Target Interaction

Drug

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PubChem ID:19539
Structure:
Synonyms:
190276_ALDRICH
3-Carboxydiphenyl ether
3-Phenoxybenzoic acid
3739-38-6
4-10-00-00316 (Beilstein Handbook Reference)
46319_FLUKA
46319_RIEDEL
77708_FLUKA
AB1001881
AC-10910
AC1L2EBV
AC1Q733C
AKOS001026974
Benzoic acid, 3-phenoxy-
BENZOIC ACID, m-PHENOXY-
BRN 2105574
C017618
CBDivE_003261
CHEBI:127732
CHEMBL663
EINECS 223-121-2
Enamine_000396
HMS1395B22
I01-1912
Jsp006612
LS-38128
m-Phenoxybenzoic acid
M-PHENOXYBENZOIC ACID FOR CIS-ISOMER
MET758C_SUPELCO
MolPort-000-158-156
NCGC00248105-01
Oprea1_360977
P1253
SBB052705
ST5137693

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:
--680-

References: