BDBM50243697 2-Furan-2-yl-7-{2-[7-(2-methoxy-ethoxy)-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl]-ethyl}-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL471553
SMILES COCCOc1ccc2CCN(CCn3ncc4c3nc(N)n3nc(nc43)-c3ccco3)CCc2c1
InChI Key InChIKey=ZVMSMWQJEBVKMH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243697
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 2nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair