BDBM50483834 CHEMBL1774239

SMILES OC(=O)CN1CN(Cc2ccc(cc2)C(F)(F)F)S(=O)(=O)c2cc(Cl)cnc12

InChI Key InChIKey=UGXNROMQORFZSO-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 = 50483834   

TargetAldo-keto reductase family 1 member B1(Rat)
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50483834(CHEMBL1774239)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of Wistar rat lens aldose reductase 2 by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed