BDBM50212993 CHEMBL305928
SMILES C1CN=C(NC2CCCCCC2)O1
InChI Key InChIKey=DAIRUBYTBODIKT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50212993
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity towards human Alpha-1C adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair
Affinity DataKi: 3.80E+3nMAssay Description:Binding affinity towards human Alpha-1A adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair