BDBM50147649 CHEMBL113376::[8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-yl-methanone
SMILES Nc1cc(cn2nc(nc12)-c1ccc(Br)o1)C(=O)N1CCCCC1
InChI Key InChIKey=SABQIWHZZCNQTM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147649
Affinity DataKi: 27nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
