null
SMILES OC(=O)[C@H](Cc1ccc(Cl)cc1)N1CCC(CN2CCC(CC2)Oc2ccc(Cl)c(Cl)c2)CC1
InChI Key InChIKey=KCLONPRRKHVPLU-VWLOTQADSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394134
Affinity DataKi: 31.6nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair