BDBM471621 (R)-2-(1-(2- (dimethylamino)ethyl) piperidin-3-yl)-7-methoxy- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 4
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(CCN(C)C)C1
InChI Key InChIKey=KGYQUWCKSKWSRF-CYBMUJFWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471621
Affinity DataKi: 5.40nMAssay 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