BDBM50321012 CHEMBL1165056::N-(4-(4-Methoxyphenyl)thiazol-2-yl)-2-(4-(methylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)propanamide

SMILES COc1ccc(cc1)-c1csc(NC(=O)C(CC2CCOCC2)c2ccc(cc2)S(C)(=O)=O)n1

InChI Key InChIKey=GQCUFUQRUVNCOD-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 = 50321012   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321012(N-(4-(4-Methoxyphenyl)thiazol-2-yl)-2-(4-(methylsu...)
Affinity DataEC50:  1.04E+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