BDBM50321008 CHEMBL1164579::N-(4,5-Dimethylthiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)propanamide

SMILES Cc1nc(NC(=O)C(CC2CCOCC2)c2ccc(cc2)S(C)(=O)=O)sc1C

InChI Key InChIKey=GFFYKSCAUKNILG-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 = 50321008   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321008(N-(4,5-Dimethylthiazol-2-yl)-2-(4-(methylsulfonyl)...)
Affinity DataEC50:  2.86E+3nMAssay Description:Activation of human glucokinase expressed in Escherichia coli BL21(DE3) coexpressing G6PDH by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed