BDBM50243657 2-Furan-2-yl-7-[2-(4-methoxy-1,3-dihydro-isoindol-2-yl)-ethyl]-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL471924
SMILES COc1cccc2CN(CCn3ncc4c3nc(N)n3nc(nc43)-c3ccco3)Cc12
InChI Key InChIKey=XFWXNSGRFYLZFS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243657
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 6nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair