BDBM419276 (3S)-1-(5-tert-Butyl-3-{[2-(isothiocyanatomethyl)phenyl]methyl}-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)pyrrolidin-3-ol::US10457685, Example 5
SMILES CC(C)(C)c1nc(N2CC[C@H](O)C2)c2nnn(Cc3ccccc3CN=C=S)c2n1
InChI Key InChIKey=MEXHLOIYKCYDFF-INIZCTEOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 419276
Affinity DataKi: 91nMAssay 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