BDBM471684 US10822338, Example 55B
SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@H]1CC(F)(F)CCO1
InChI Key InChIKey=GWLXKAIKLPBRJG-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 471684
Affinity DataKi: 2nMAssay 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