BDBM471626 (R)-7-methoxy-2-(1-(2- methylbut-3-yn-2- yl)piperidin-3-yl)- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 9
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(C1)C(C)(C)C#C
InChI Key InChIKey=JVGURZNCPGNVQV-CYBMUJFWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471626
Affinity DataKi: 20nMAssay 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