BDBM50212993 CHEMBL305928
SMILES C1CN=C(NC2CCCCCC2)O1
InChI Key InChIKey=DAIRUBYTBODIKT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212993
Affinity DataKi: 2.82E+4nMAssay Description:Binding affinity towards human Alpha-1B adrenergic receptor by the displacement of [3H]prazosinMore data for this Ligand-Target Pair