BDBM50429328 CHEMBL2334911

SMILES CS(=O)(=O)c1ccc(cc1)C(=C/c1cccc(Br)c1)\C(O)=O

InChI Key InChIKey=OLTXLQWVVYYZQO-UHFFFAOYSA-N

Data  2 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 = 50429328   

TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50429328(CHEMBL2334911)
Affinity DataIC50: 7.43E+4nMAssay Description:Inhibition of recombinant AKR1C2 (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
TargetAldo-keto reductase family 1 member C3(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50429328(CHEMBL2334911)
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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed