BDBM50159116 2-[4-(1-Ethyl-propyl)-piperazin-1-yl]-quinoline::CHEMBL360156
SMILES CCC(CC)N1CCN(CC1)c1ccc2ccccc2n1
InChI Key InChIKey=FNSKLNDKQPXTIL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159116
Affinity DataKi: 2.90nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair