BDBM471674 2-((3R)-1- (cyclopentylmethyl) piperidin-3-yl)-7- methoxy[1,2,4]triazolo [1,5-c]quinazolin-5- amine::US10822338, Example 47
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(CC2CCCC2)C1
InChI Key InChIKey=WCKVKHNSEYYCLB-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471674
Affinity DataKi: 9.70nMAssay Description:Binding affinities of compounds of the invention for the human A2A receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair