BDBM50612076 CHEMBL5279085

SMILES Nc1ccc(CNC(=O)c2ccc(Cl)cc2OCC(O)=O)c(F)c1

InChI Key InChIKey=GFJYPJDGRCZNDI-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612076   

TargetAldo-keto reductase family 1 member B1(Human)
Aristotle University of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50612076(CHEMBL5279085)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human Aldose reductase using glyceraldehyde as substrate preincubated for 5 mins in presence of NADPH followed by substrate addition an...More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)