BDBM50011840 1-Methyl-8-phenyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL18887
SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1
InChI Key InChIKey=DOCLKVJOWLIWLX-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50011840
Affinity DataKi: 6.30nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by the displacement of [3H]-cyclohexyladenosine (CHA).More data for this Ligand-Target Pair
Affinity DataKi: 6.30nMAssay Description:Affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by the displacement of [3H]N-ethyladenosine-5''-uronamide(NECA).More data for this Ligand-Target Pair