BDBM50484941 CHEMBL2010979

SMILES Cc1ccc(cc1)S(=O)(=O)N(CCc1ccccc1)CC(O)=O

InChI Key InChIKey=NLUNKKRKOJXXNM-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 = 50484941   

TargetAldo-keto reductase family 1 member B1(Rat)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50484941(CHEMBL2010979)
Affinity DataIC50: 8.47E+4nMAssay Description:Inhibition of Sprague-Dawley albino rat ALR2 assessed as enzyme-mediated oxidation of NADPH using D,L-glyceraldehyde as substrate by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed