BDBM50165068 6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine::CHEMBL194383
SMILES Nc1nc(-c2ccco2)c2ncn(CCc3ccccc3)c2n1
InChI Key InChIKey=LOCNLYLIABVQFH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165068
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 271nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair