BDBM50218780 CHEMBL302292
SMILES OC(CN1CCC(O)(Cc2ccc(Br)cc2)CC1)Cc1ccc(O)cc1
InChI Key InChIKey=LOQMCKKNAOVTIT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218780
Affinity DataKi: 2.44E+3nMAssay Description:In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]prazosin radioligandMore data for this Ligand-Target Pair
