BDBM50361483 CHEMBL1939120

SMILES C[C@@H](CO)Nc1cc2CCC(=O)Nc2cc1S(=O)(=O)Nc1ccc(C)c(C)c1

InChI Key InChIKey=CLDLNUGMLJBZKQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361483   

TargetPyruvate kinase PKM(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50361483(CHEMBL1939120)
Affinity DataEC50:  6.10E+3nMAssay 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