BDBM50321007 2-(4-(Cyclopropylsulfonyl)phenyl)-N-(5,6-dihydro-4Hcyclopenta[d]thiazol-2-yl)-3-(tetrahydro-2H-pyran-4-yl)propanamide::CHEMBL1164790

SMILES O=C(Nc1nc2CCCc2s1)C(CC1CCOCC1)c1ccc(cc1)S(=O)(=O)C1CC1

InChI Key InChIKey=MKIYWNHKYDNDGI-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 = 50321007   

TargetHexokinase-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50321007(2-(4-(Cyclopropylsulfonyl)phenyl)-N-(5,6-dihydro-4...)
Affinity DataEC50:  79nMAssay 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