BDBM50186318 1-(cyclohexylmethyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL210346
SMILES C(COc1ccc2CCCN(CC3CCCCC3)c2c1)CN1CCCCC1
InChI Key InChIKey=OKNSAZCVLNFTQP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186318
Affinity DataKi: 187nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair