BDBM50225575 CHEMBL427474
SMILES CS(O)(=O)=O.CCCCCn1nc(c2CN(C)CCc12)-c1ccc(F)cc1
InChI Key InChIKey=WUPUWXZYEYMBIR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225575
Affinity DataKi: 18nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair