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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161678
Affinity DataEC50: 2.70E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair