BDBM50225665 CHEMBL368369
SMILES Cn1nc(c2CNCCc12)-c1cccc(F)c1
InChI Key InChIKey=OXHWPKOYIZENQK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225665
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