BDBM50361501 CHEMBL1939101

SMILES Cc1ccc(NS(=O)(=O)c2cc3CCC(=O)Nc3cc2N2CCCCC2)cc1C

InChI Key InChIKey=PFQAFZFSUCEPGW-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 = 50361501   

TargetPyruvate kinase PKM(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50361501(CHEMBL1939101)
Affinity DataEC50:  1.83E+4nMAssay 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