BDBM50147640 (8-Amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone::CHEMBL112249
SMILES Nc1cc(cn2nc(nc12)-c1ccccn1)C(=O)N1CCCC1
InChI Key InChIKey=FJTXPRDDULEHMN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147640
Affinity DataKi: 192nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
