BDBM50161682 3-(5-Chloro-thiazol-2-yl)-1-cyclopentylmethyl-1-(3-methoxy-phenyl)-urea::CHEMBL360582
SMILES COc1cccc(c1)N(CC1CCCC1)C(=O)Nc1ncc(Cl)s1
InChI Key InChIKey=YTVMPBRHRLFYEL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161682
Affinity DataEC50: 1.40E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair