BDBM471622 (R)-2-(1-ethylpiperidin-3- yl)-7-methoxy- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 5
SMILES CCN1CCC[C@H](C1)c1nc2c3cccc(OC)c3nc(N)n2n1
InChI Key InChIKey=KQYXIRYQRFIKHN-LLVKDONJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471622
Affinity DataKi: 34nMAssay 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