BDBM50128105 1-[2-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidine; hydrochloride::CHEMBL542392
SMILES C[C@H](CN1CCC(C)CC1)Oc1ccc(Cl)cc1
InChI Key InChIKey=KAALNRPIIVDZHJ-CYBMUJFWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128105
Affinity DataKi: 1.81nMAssay Description:Inhibition of [3H]pentazocine binding to Sigma receptor type 1 in guinea pig brain membrane without cerebellumMore data for this Ligand-Target Pair
Affinity DataKi: 3.38nMAssay Description:Inhibition of [3H]-emopamil binding to Sterol delta 8-delta 7 isomerase in guinea pig liver membraneMore data for this Ligand-Target Pair