BDBM50194206 (1R,2S)-trans-2-[2-(cyclohexylmethylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL378619
SMILES C(C[C@@H]1C[C@H]1c1cnc[nH]1)NCC1CCCCC1
InChI Key InChIKey=NESASFDNMLPZIR-ZIAGYGMSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194206
Affinity DataKi: 31.2nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair