BDBM471668 7-methoxy-2-((3R)-1- ((3-methoxyphenyl) carbonyl)piperidin-3- yl)[1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 41
SMILES COc1cccc(c1)C(=O)N1CCC[C@H](C1)c1nc2c3cccc(OC)c3nc(N)n2n1
InChI Key InChIKey=RYJKBXQRNKPNDW-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471668
Affinity DataKi: 1.90nMAssay 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