BDBM50161670 3-[3-(5-Chloro-thiazol-2-yl)-1-cyclopentylmethyl-ureido]-benzamide::CHEMBL178370
SMILES NC(=O)c1cccc(c1)N(CC1CCCC1)C(=O)Nc1ncc(Cl)s1
InChI Key InChIKey=VYUDJKSROHWXHU-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161670
Affinity DataEC50: 1.00E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair