BDBM50429346 CHEMBL2334903

SMILES Cc1ccc(\C=C(\C(O)=O)c2ccc(cc2)S(C)(=O)=O)cc1

InChI Key InChIKey=MHJYEKYARIZDBN-UHFFFAOYSA-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 = 50429346   

TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50429346(CHEMBL2334903)
Affinity DataIC50: 1.34E+4nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed