BDBM50218779 CHEMBL306899
SMILES OC(CCN1CCC(Cc2ccccc2)CC1)c1ccc(O)cc1
InChI Key InChIKey=USDXVADJZXMZPG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218779
Affinity DataKi: 24nMAssay Description:In vitro binding affinity towards Alpha-1 adrenergic receptor by displacing [3H]prazosin radioligandMore data for this Ligand-Target Pair
