BDBM50229580 CHEMBL66920

SMILES OC(=O)Cc1ccc(=O)n(Cc2nc3cc(F)cc(F)c3s2)n1

InChI Key InChIKey=CNBIEAPALNYLEG-UHFFFAOYSA-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 = 50229580   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50229580(CHEMBL66920)
Affinity DataIC50: <10nMAssay Description:Inhibitory activity against aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed