BDBM50159113 2-(4-Cyclopropyl-piperazin-1-yl)-6-pyrazol-1-yl-quinoline::CHEMBL360997
SMILES C1CC1N1CCN(CC1)c1ccc2cc(ccc2n1)-n1cccn1
InChI Key InChIKey=DLJYPUKAIQNFQB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159113
Affinity DataKi: 1.10nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair