BDBM50545275 CHEMBL4645677
SMILES Fc1ccc(N2CCN(Cc3ccc(COc4cccc5C(=O)N(Cc45)C4CCC(=O)NC4=O)cc3)CC2)c(F)c1
InChI Key InChIKey=VQDRNQBRRSNVOR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50545275
Affinity DataEC50: 16nMAssay Description:Agonist activity at D2S (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Inhibition of adrenergic receptor alpha1 (unknown origin)More data for this Ligand-Target Pair