BDBM50612082 CHEMBL5290848

SMILES CN(c1cc(C)ccc1F)S(=O)(=O)C[N+]([O-])=O

InChI Key InChIKey=NWGOUEWERSIJPY-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612082   

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

Curated by ChEMBL
LigandPNGBDBM50612082(CHEMBL5290848)
Affinity DataIC50: 350nMAssay Description:Inhibition of Aldose reductase in human muscle tissue using D,L-glyceraldehyde as substrate in presence of NADPH by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed