BDBM50367835 CHEMBL1907953

SMILES OC(=O)[C@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1

InChI Key InChIKey=UDTRIHNSADWKRA-QGZVFWFLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367835   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Auburn University

Curated by ChEMBL
LigandPNGBDBM50367835(CHEMBL1907953)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibitory concentration against aldose reductase obtained from rat lensMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed