BDBM21173 1,3-dipropyl-8-cyclopentylxanthine::8-cyclopentyl-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione::CHEMBL183::DPCPX::PD116948::[3H]DPCPX
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCCC1
InChI Key InChIKey=FFBDFADSZUINTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 21173
Affinity DataKi: 0.900nMAssay Description:Inhibition of [3H]CCPA binding to adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:Inhibition of [3H]ZM-241,385 binding to adenosine A2b receptorMore data for this Ligand-Target Pair
Affinity DataKi: 470nMAssay Description:Inhibition of [3H]MSX-2 binding to adenosine A2a receptorMore data for this Ligand-Target Pair
Affinity DataKi: 759nMAssay Description:Inhibition of [3H]PSB-11 binding to adenosine A3 receptorMore data for this Ligand-Target Pair