BDBM471671 US10822338, Example 44
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(CC2CCOCC2)C1
InChI Key InChIKey=YPRIASUCVVRSGF-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471671
Affinity DataKi: 5nMAssay 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