BDBM50022342 CHEMBL40681::[4-(2-Benzyloxy-acetylamino)-benzenesulfonylamino]-acetic acid

SMILES OC(=O)CNS(=O)(=O)c1ccc(NC(=O)COCc2ccccc2)cc1

InChI Key InChIKey=JKTAJSKFEQWPKA-UHFFFAOYSA-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 = 50022342   

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

Curated by ChEMBL
LigandPNGBDBM50022342(CHEMBL40681 | [4-(2-Benzyloxy-acetylamino)-benzene...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of rat aldose reductase enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed