BDBM50161678 3-(5-Chloro-thiazol-2-yl)-1-cyclopentylmethyl-1-(6-methoxy-pyridin-3-yl)-urea::CHEMBL178307

SMILES COc1ccc(cn1)N(CC1CCCC1)C(=O)Nc1ncc(Cl)s1

InChI Key InChIKey=BGAJFKBUJHAHGE-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 = 50161678   

TargetHexokinase-4(Rattus norvegicus)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161678(3-(5-Chloro-thiazol-2-yl)-1-cyclopentylmethyl-1-(6...)
Affinity DataEC50:  2.70E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed