BDBM50361489 CHEMBL1939114

SMILES C[C@@H](CO)Nc1cc2NC(=O)CCc2cc1S(=O)(=O)Nc1ccc(F)c(C)c1

InChI Key InChIKey=SLPTYIRATHEPAX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50361489   

TargetPyruvate kinase PKM(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50361489(CHEMBL1939114)
Affinity DataEC50:  290nMAssay 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