BDBM50346001 (S)-3-cyclopentyl-2-(4-(cyclopropylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(5-methylpyridin-2-yl)propanamide::CHEMBL1783739

SMILES Cc1ccc(NC(=O)[C@H](CC2CCCC2)n2ccc(cc2=O)S(=O)(=O)C2CC2)nc1

InChI Key InChIKey=MVULCJLELFVNQE-IBGZPJMESA-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 = 50346001   

TargetHexokinase-4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50346001((S)-3-cyclopentyl-2-(4-(cyclopropylsulfonyl)-2-oxo...)
Affinity DataEC50:  110nMAssay Description:Activation of human recombinant glucokinase using 6.5 mM glucose by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed