BDBM50346010 (S)-3-cyclopentyl-2-(4-(isopropylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)propanamide::CHEMBL1783752

SMILES CC(C)S(=O)(=O)c1ccn([C@@H](CC2CCCC2)C(=O)Nc2ccc(cn2)C(F)(F)F)c(=O)c1

InChI Key InChIKey=HCUPYDBBLCRYPK-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 = 50346010   

TargetHexokinase-4(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346010((S)-3-cyclopentyl-2-(4-(isopropylsulfonyl)-2-oxopy...)
Affinity DataEC50:  330nMAssay 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