BDBM50044432 3-[2-(4-Amino-phenyl)-ethyl]-8-(hexahydro-2,5-methano-pentalen-3a-yl)-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL312857
SMILES CCCn1c(=O)n(CCc2ccc(N)cc2)c2nc([nH]c2c1=O)C12CC3CC1CC(C2)C3
InChI Key InChIKey=WIQUEWXPOAOPDO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50044432
Affinity DataKi: 2.40nMAssay Description:Binding affinity against Adenosine A1 receptor from guinea pig forebrain membranes by N6-[3H]- cyclohexyladenosine displacement.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity at Adenosine A2 receptor from rat striatal membranes by N-[3H] ethyladenosin-5'- uronamide displacement.More data for this Ligand-Target Pair