BDBM50337287 3-[N-(4-methoxyphenyl)amino]benzoic acid::CHEMBL1682206::US9271961, 11

SMILES COc1ccc(Nc2cccc(c2)C(O)=O)cc1

InChI Key InChIKey=RAYGAWWVJQZVJA-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50337287   

TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  490nMAssay Description:Compounds may be evaluated as selective reversible inhibitors of AKR1C3 by screening them against homogeneous recombinant AKR1C1-AKR1C4 expressed in ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  1.10E+4nMAssay Description:Compounds may be evaluated as selective reversible inhibitors of AKR1C3 by screening them against homogeneous recombinant AKR1C1-AKR1C4 expressed in ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  1.15E+4nMAssay Description:Inhibition of recombinant AKR1C2 assessed as NADP+ dependent oxidation of S-tetralol by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of AKR1C2 by fluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  490nMAssay Description:Inhibition of recombinant AKR1C3 assessed as NADP+ dependent oxidation of S-tetralol by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University of Pennsylvania

US Patent
LigandPNGBDBM50337287(3-[N-(4-methoxyphenyl)amino]benzoic acid | CHEMBL1...)
Affinity DataIC50:  490nMAssay Description:Inhibition of AKR1C3 by fluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed