BDBM50346011 (S)-3-cyclopentyl-2-(5-methyl-4-(methylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(5-methylpyridin-2-yl)propanamide::CHEMBL1783742

SMILES Cc1ccc(NC(=O)[C@H](CC2CCCC2)n2cc(C)c(cc2=O)S(C)(=O)=O)nc1

InChI Key InChIKey=DRFVPMZKAXNPMO-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 = 50346011   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346011((S)-3-cyclopentyl-2-(5-methyl-4-(methylsulfonyl)-2...)
Affinity DataEC50:  440nMAssay Description:Activation of human recombinant glucokinase using 6.5 mM glucose by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed