BDBM50147634 CHEMBL419191::[8-Amino-2-(5-methyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-yl-methanone
SMILES Cc1ccc(o1)-c1nc2c(N)cc(cn2n1)C(=O)N1CCCCC1
InChI Key InChIKey=GAYRSWBLTWEKKG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50147634
Affinity DataKi: 57nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair