BDBM50193193 4-ethyl-N-((1R,2S)-2-phenylcyclopropyl)piperazine-1-carboxamide::CHEMBL218807
SMILES CCN1CCN(CC1)C(=O)N[C@@H]1C[C@H]1c1ccccc1
InChI Key InChIKey=MUWAJNCMGJGPDT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50193193
Affinity DataKi: 40nMAssay Description:Binding affinity at histamine H3 receptor by hH3-[35S]GTPgamma[S] binding assayMore data for this Ligand-Target Pair
