BDBM50361499 CHEMBL1939103

SMILES Cc1ccc(NS(=O)(=O)c2cc3CCC(=O)Nc3cc2NCC(C)(C)O)cc1C

InChI Key InChIKey=IAJXECZPLGLEKB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361499   

TargetPyruvate kinase PKM(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50361499(CHEMBL1939103)
Affinity DataEC50:  2.10E+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 DepthDetails Article
PubMed