BDBM50262150 5-(((R)-1-((2-chloropyridin-4-yl)methyl)pyrrolidin-2-ylamino)methyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine::CHEMBL513009
SMILES Nc1nc(CN[C@H]2CCCN2Cc2ccnc(Cl)c2)nc2nc(nn12)-c1ccco1
InChI Key InChIKey=CQNPTEQAAAOVKX-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50262150
Affinity DataKi: 4nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair