BDBM50147658 (5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-pyrrolidin-1-yl-methanone::CHEMBL109499
SMILES Nc1cc(cc2nc(nn12)-c1ccco1)C(=O)N1CCCC1
InChI Key InChIKey=FTURUMVBAPDIGU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147658
Affinity DataKi: 11nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair