BDBM50147666 (8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-pyrrolidin-1-yl-methanone::CHEMBL113412
SMILES Nc1cc(cn2nc(nc12)-c1ccco1)C(=O)N1CCCC1
InChI Key InChIKey=WREXZRPCJAVZSW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147666
Affinity DataKi: 57nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair