BDBM50127604 C-[2-(1H-Imidazol-4-yl)-cyclopropyl]-methylamine::CHEMBL305135
SMILES NC[C@@H]1C[C@@H]1c1cnc[nH]1
InChI Key InChIKey=LMFNLINKCDGRTE-WDSKDSINSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127604
Affinity DataKi: 2.5nMAssay Description:Affinity against rat Histamine H3 receptor using [3H]-N-alpha-methyl histamineMore data for this Ligand-Target Pair
Affinity DataEC50: 96nMAssay Description:Inhibition of human Histamine H3 receptor using [3H]-N-alpha-methyl histamineMore data for this Ligand-Target Pair