BDBM50161681 3-(5-Chloro-thiazol-2-yl)-1-(6-cyano-pyridin-3-yl)-1-cyclopentylmethyl-urea::CHEMBL178162

SMILES Clc1cnc(NC(=O)N(CC2CCCC2)c2ccc(nc2)C#N)s1

InChI Key InChIKey=TXBOMEWXQSGBPW-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 = 50161681   

TargetHexokinase-4(Rattus norvegicus)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161681(3-(5-Chloro-thiazol-2-yl)-1-(6-cyano-pyridin-3-yl)...)
Affinity DataEC50:  7.70E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed