BDBM50161685 1-Cyclopentylmethyl-1-(6-methoxy-pyridin-3-yl)-3-thiazol-2-yl-urea::CHEMBL181345

SMILES COc1ccc(cn1)N(CC1CCCC1)C(=O)Nc1nccs1

InChI Key InChIKey=GZVWDEUBQSJSPU-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 = 50161685   

TargetHexokinase-4(Rat)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50161685(1-Cyclopentylmethyl-1-(6-methoxy-pyridin-3-yl)-3-t...)
Affinity DataEC50:  1.92E+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