BDBM50620645 CHEMBL5429790

SMILES Oc1ccc(NS(=O)(=O)c2cc(O)c(O)cc2-c2ccc(O)c(O)c2)cc1O

InChI Key InChIKey=FRCXHDDSXYTRGS-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 = 50620645   

TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandPNGBDBM50620645(CHEMBL5429790)
Affinity DataIC50: 120nMAssay Description:Inhibition of purified human PLK (unknown origin) assessed as ATP production by Kinase-Glo Max luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed