BDBM471682 US10822338, Example 54
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@H]1CN(CCO1)C1CCC(F)(F)CC1
InChI Key InChIKey=RKVYIXVEDULMLX-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471682
Affinity DataKi: 3nMAssay 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