BDBM355100 2-cyclopropyl-N-{(1R)-2-methyl-1-[4- (trifluoromethoxy)phenyl]propyl}-6- oxo-1,6-dihydropyrimidine-4- carboxamide::US9815796, Example 191
SMILES CC(C)[C@@H](NC(=O)c1cc(=O)[nH]c(n1)C1CC1)c1ccc(OC(F)(F)F)cc1
InChI Key InChIKey=DLZPIYAZFSCOSA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 355100
Affinity DataKi: 1.20nMAssay Description:In a typical experiment the PDE2 inhibitory activity of the compounds of the present invention was determined in accordance with the following experi...More data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:In a typical experiment the PDE2 inhibitory activity of the compounds of the present invention was determined in accordance with the following experi...More data for this Ligand-Target Pair
