BDBM50596773 CHEMBL5195754

SMILES OC(=O)Cc1ccc(CNc2cc3C(=O)c4ccccc4C(=O)c3c(O)c2O)cc1C(O)=O

InChI Key InChIKey=FAVOAKBENZCWLQ-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 = 50596773   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50596773(CHEMBL5195754)
Affinity DataIC50: 1.30E+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