BDBM50408248 CHEMBL330060
SMILES COc1ccccc1N1CCN(CCCNc2ccccc2C(=O)N(C)C)CC1
InChI Key InChIKey=GEDPLZQOWAXARY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408248
Affinity DataKi: 0.398nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair