BDBM50194209 (1R,2R)-trans-2-(cyclohexylmethylamino)methyl-1-(1H-imidazol-4yl)cyclopropane::CHEMBL212705
SMILES C(NCC1CCCCC1)[C@@H]1C[C@H]1c1cnc[nH]1
InChI Key InChIKey=SGHHKDMDVKJWOL-QWHCGFSZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194209
Affinity DataKi: 34.4nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 143nMAssay Description:Displacement of [3H]histamine form human H4 receptorMore data for this Ligand-Target Pair