BDBM50487286 CHEMBL2261605
SMILES Cl.COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@H]12)C(=O)c1ccc(Br)o1
InChI Key InChIKey=FRGDMYZRAPGDCP-MOGJOVFKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50487286
Affinity DataKi: 0.309nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.5nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1D adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.5nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1A adrenergic receptorMore data for this Ligand-Target Pair