BDBM50225664 CHEMBL175219
SMILES N#Cc1ccc(cc1)-c1[nH]nc2CCNCc12
InChI Key InChIKey=KYGPNBGNKWCQKK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225664
Affinity DataKi: >3.00E+3nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair