BDBM419293 3-[(2-Chlorophenyl)methyl]-5-[difluoro(phenyl)methyl]-7-(3-isothiocyanatopyrrolidin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine::US10457685, Example 22
SMILES FC(F)(c1ccccc1)c1nc(N2CCC(C2)N=C=S)c2nnn(Cc3ccccc3Cl)c2n1
InChI Key InChIKey=XLERKZZJDZBXGG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 419293
Affinity DataKi: 1.24E+3nMAssay Description:he affinity of the compounds of the invention for cannabinoid receptors was determined using recommended amounts of membrane preparations (PerkinElme...More data for this Ligand-Target Pair
Affinity DataKi: 6.44E+3nMAssay Description:he affinity of the compounds of the invention for cannabinoid receptors was determined using recommended amounts of membrane preparations (PerkinElme...More data for this Ligand-Target Pair