BDBM50596769 CHEMBL5193313

SMILES Oc1cc(cc2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key InChIKey=BCLGNHXUGAFUMG-UHFFFAOYSA-M

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 = 50596769   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50596769(CHEMBL5193313)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed