BDBM50321000 2-(4-(Methylsulfonyl)phenyl)-N-(4-phenylthiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)-propanamide::CHEMBL1164323

SMILES CS(=O)(=O)c1ccc(cc1)C(CC1CCOCC1)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=BJJGHIOXERFROQ-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 = 50321000   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321000(2-(4-(Methylsulfonyl)phenyl)-N-(4-phenylthiazol-2-...)
Affinity DataEC50:  724nMAssay 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