BDBM50361492 CHEMBL1939111

SMILES Cc1cc(NS(=O)(=O)c2cc3CCC(=O)Nc3cc2F)ccc1F

InChI Key InChIKey=TVZYMHJFGLDYLU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361492   

TargetPyruvate kinase PKM(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50361492(CHEMBL1939111)
Affinity DataEC50:  240nMAssay Description:Activation of human PKM2 assessed as ATP product formation after 1 hr by luminescent pyruvate kinase-luciferase coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed