BDBM50429352 CHEMBL1642214

SMILES COc1ccc(\C=C(\C(O)=O)c2cc(OC)c(OC)c(OC)c2)cc1O

InChI Key InChIKey=SPEMMRXXRJFVIA-NTUHNPAUSA-N

Data  1 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 1 hit for monomerid = 50429352   

TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50429352(CHEMBL1642214)
Affinity DataIC50:  1.21E+5nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) assessed as decrease in oxidation of 1-acenaphthenol substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed