BDBM419290 3-[(2-Chlorophenyl)methyl]-5-[difluoro(phenyl)methyl]-7-[3-(methyldisulfanyl)pyrrolidin-1-yl]-3H-[1,2,3]triazolo[4,5-d]pyrimidine::US10457685, Example 19
SMILES CSSC1CCN(C1)c1nc(nc2n(Cc3ccccc3Cl)nnc12)C(F)(F)c1ccccc1
InChI Key InChIKey=RTKWAUCEOZNURR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 419290
Affinity DataKi: 1.37E+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: >1.00E+4nMAssay 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