BDBM50159124 5,7-Dichloro-2-(4-cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL179623
SMILES Clc1cc(Cl)c2ccc(nc2c1)N1CCN(CC1)C1CC1
InChI Key InChIKey=DTNFNJSHVFKZAS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159124
Affinity DataKi: 300nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair