BDBM50161676 1-Cyclopentylmethyl-1-(3,4-difluoro-phenyl)-3-thiazol-2-yl-urea::CHEMBL181635
SMILES Fc1ccc(cc1F)N(CC1CCCC1)C(=O)Nc1nccs1
InChI Key InChIKey=MJOYPJZNFXHBRR-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50161676
Affinity DataEC50: 1.63E+4nMAssay Description:Effective concentration for glucokinase activation with 5 mM glucoseMore data for this Ligand-Target Pair