BDBM50225554 CHEMBL368408
SMILES CS(O)(=O)=O.CN1CCc2c(C1)c(nn2Cc1ccccc1)-c1ccc(F)cc1
InChI Key InChIKey=VVARFIBTMSQUPH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225554
Affinity DataKi: 21nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair