BDBM50596771 CHEMBL5181273

SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1C([O-])=O

InChI Key InChIKey=WVNZRIIMWFMRKM-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 = 50596771   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50596771(CHEMBL5181273)
Affinity DataIC50: 1.40E+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