BDBM50161683 3-(5-Chloro-thiazol-2-yl)-1-(4-methanesulfonyl-phenyl)-1-(tetrahydro-pyran-4-ylmethyl)-urea::CHEMBL178813
SMILES CS(=O)(=O)c1ccc(cc1)N(CC1CCOCC1)C(=O)Nc1ncc(Cl)s1
InChI Key InChIKey=FRMVYVFJQUIGOY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161683
Affinity DataEC50: 4.90E+3nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair