BDBM50194213 (1R,2R)-cis-2-[2-(cyclohexylmethylamino)ethyl]-1-(1H-imidazol-4-yl)cyclopropane::CHEMBL213413
SMILES C(C[C@H]1C[C@H]1c1cnc[nH]1)NCC1CCCCC1
InChI Key InChIKey=NESASFDNMLPZIR-UONOGXRCSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194213
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine form human H3 receptorMore data for this Ligand-Target Pair