BDBM50321003 2-(4-(Cyclopropylsulfonyl)phenyl)-N-(4-oxo-4,5-dihydrothiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamide::CHEMBL1165294

SMILES Oc1csc(NC(=O)C(CC2CCOCC2)c2ccc(cc2)S(=O)(=O)C2CC2)n1

InChI Key InChIKey=YLJFNAYXUPIYGC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321003   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321003(2-(4-(Cyclopropylsulfonyl)phenyl)-N-(4-oxo-4,5-dih...)
Affinity DataEC50:  4.68E+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