null
SMILES OC(=O)c1cccc(c1)N1CCC(CN2CCC(CC2)Oc2ccc(Cl)c(Cl)c2)CC1
InChI Key InChIKey=SUHCNXHLKUQVER-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50394149
Affinity DataKi: 5.01nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair