BDBM50194211 (1S,2S)-cis-2-[2-(cyclohexylmethylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL213133
SMILES C(C[C@@H]1C[C@@H]1c1cnc[nH]1)NCC1CCCCC1
InChI Key InChIKey=NESASFDNMLPZIR-KGLIPLIRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194211
Affinity DataKi: 20.5nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 177nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair