BDBM50337279 3-phenylamino benzoic acid::CHEMBL1682198::US9271961, 3

SMILES OC(=O)c1cccc(Nc2ccccc2)c1

InChI Key InChIKey=RCHSJRJPIWLNPN-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 2 hits for monomerid = 50337279   

TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50337279(3-phenylamino benzoic acid | CHEMBL1682198 | US927...)
Affinity DataIC50:  1.29E+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 C3(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50337279(3-phenylamino benzoic acid | CHEMBL1682198 | US927...)
Affinity DataIC50:  940nMAssay 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