BDBM50165066 9-Benzyl-6-furan-2-yl-9H-purin-2-ylamine::9-benzyl-6-(furan-2-yl)-9H-purin-2-amine::CHEMBL196436
SMILES Nc1nc(-c2ccco2)c2ncn(Cc3ccccc3)c2n1
InChI Key InChIKey=FZKKCBUDFSOYPA-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50165066
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 34.9nMAssay 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
TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 40nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.32E+3nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair