BDBM50218782 CHEMBL70615
SMILES COC(CN1CCC(Cc2ccccc2)CC1)Cc1ccc(O)cc1
InChI Key InChIKey=RFZWEUQLVBBRPQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218782
Affinity DataKi: 305nMAssay Description:In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]prazosin radioligandMore data for this Ligand-Target Pair
