BDBM50169301 7-(3-Amino-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL366905
SMILES Nc1cccc(c1)-c1cc2nc(nn2c(N)n1)-c1ccco1
InChI Key InChIKey=ACHCEXBCXBDHMK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169301
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 5nMAssay Description:In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair