BDBM50218781 CHEMBL69219
SMILES Oc1ccc(CC(=O)CN2CCC(Cc3ccccc3)CC2)cc1
InChI Key InChIKey=OUSQSVNCEDHXMJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218781
Affinity DataKi: 610nMAssay Description:In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]prazosin radioligandMore data for this Ligand-Target Pair
