BDBM50205285 2,6-diphenyl-8-(1-ethylpropyl)-1-deazapurine::CHEMBL385109
SMILES CCC(CC)c1nc2c(cc(nc2[nH]1)-c1ccccc1)-c1ccccc1
InChI Key InChIKey=GPQRSDCKVYJMOH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50205285
Affinity DataKi: 0.870nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 171nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 247nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 300nMAssay Description:Displacement of [3H]MRS1754 from human adenosine A2B receptorMore data for this Ligand-Target Pair