BDBM50408205 CHEMBL88435
SMILES CN(C)C(=O)c1cccnc1NCCCN1CCN(CC1)c1ccccc1C
InChI Key InChIKey=PLJCELRWRGZCMC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408205
Affinity DataKi: 0.794nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair