BDBM50225677 CHEMBL367555
SMILES CS(O)(=O)=O.Cn1nc(c2CNCCc12)-c1ccccc1
InChI Key InChIKey=QZRLKPOIVPRTRF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225677
Affinity DataKi: 3.29E+3nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair