BDBM50161684 1-Cyclopentylmethyl-3-(6-methanesulfonyl-benzothiazol-2-yl)-1-(4-methanesulfonyl-phenyl)-urea::CHEMBL359665

SMILES CS(=O)(=O)c1ccc(cc1)N(CC1CCCC1)C(=O)Nc1nc2ccc(cc2s1)S(C)(=O)=O

InChI Key InChIKey=FEZQDAVTVSBLEP-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 = 50161684   

TargetHexokinase-4(Rat)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161684(1-Cyclopentylmethyl-3-(6-methanesulfonyl-benzothia...)
Affinity DataEC50:  3.29E+4nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed