BDBM50414396 CHEMBL564481
SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@@H]12)C(=O)C1COc2ccccc2O1
InChI Key InChIKey=RZKGYUBITDXCBT-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50414396
Affinity DataKi: 0.170nMAssay Description:Displacement of [3H]prazosin from human Alpha-1D adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 0.417nMAssay Description:Displacement of [3H]prazosin from human Alpha-1B adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Binding affinity to alpha1B adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.82nMAssay Description:Displacement of [3H]prazosin from human alpha1A adrenoceptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:Binding affinity to alpha1A adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 3.90nMAssay Description:Binding affinity to alpha1D adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
