BDBM50429345 CHEMBL2334904

SMILES CCc1ccc(\C=C(\C(O)=O)c2ccc(cc2)S(C)(=O)=O)cc1

InChI Key InChIKey=RSWDBJHMEMMLHP-SFQUDFHCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429345   

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

Curated by ChEMBL
LigandPNGBDBM50429345(CHEMBL2334904)
Affinity DataIC50:  1.36E+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 DepthDetails ArticlePubMed