BDBM50337032 5-(2-cyclopropylethyl)-2-(difluoromethyl)-3H-pyrano[2,3-d]pyrimidine-4,7-dione::CHEMBL1672733
SMILES O=c1cc(CCC2CC2)c2c(=O)[nH]c(C(F)F)nc2o1
InChI Key InChIKey=IZSPRNCPSKVMAY-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50337032
Affinity DataEC50: 451nMAssay Description:Agonist activity at human recombinant GPR109a expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulationMore data for this Ligand-Target Pair
