BDBM50473275 CHEMBL305038
SMILES COc1ccccc1N1CCN(CCCCN2C(=O)CCc3ccccc23)CC1
InChI Key InChIKey=OXMCNMLTXNFBSJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473275
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 0.340nMAssay Description:Alpha-1 adrenergic receptor binding affinity of the compound, value taken from literatureMore data for this Ligand-Target Pair