BDBM50186268 1-(cyclohexylmethyl)-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL210252
SMILES C(COc1ccc2N(CC3CCCCC3)CCCc2c1)CN1CCCCC1
InChI Key InChIKey=NYJYODFTHLFMNE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50186268
Affinity DataKi: 31nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair