BDBM50070328 CHEBI:8862::Rilmenidine
SMILES C1CC1C(NC1=NCCO1)C1CC1
InChI Key InChIKey=CQXADFVORZEARL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50070328
Affinity DataKi: 6.03E+3nMAssay Description:Binding affinity towards human Alpha-1C adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair
Affinity DataKi: 8.91E+3nMAssay Description:Binding affinity towards human Alpha-1A adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair