BDBM50104334 1-(2-Chloro-2-phenyl-ethyl)-4-phenethylamino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL432950::ethyl 1-(2-chloro-2-phenylethyl)-4-(phenethylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES CCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1NCCc1ccccc1
InChI Key InChIKey=HIQBGSUBPJSVCZ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50104334
Affinity DataKi: 50nMAssay Description:Binding affinity against bovine Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor in bovine cortical membrane expressed as KiMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Binding affinity to Adenosine A1 receptor in bovine cortical membranes by [3H]N6-cyclohexyl adenosine displacement.More data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Displacement of [3H]DPCPX from Adenosine A1 receptor of bovine cortical membranes with 1 mM GTPMore data for this Ligand-Target Pair
Affinity DataKi: 69.7nMAssay Description:Displacement of [3H]DPCPX from Adenosine A1 receptor of bovine cortical membranes without GTPMore data for this Ligand-Target Pair
Affinity DataKi: 73nMAssay Description:Binding affinity against rat Adenosine A1 receptorMore data for this Ligand-Target Pair
