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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161681
Affinity DataEC50: 7.70E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair