BDBM50128103 1-[3-(4-Chloro-phenoxy)-1-methyl-propyl]-4-methyl-piperidine; hydrochloride::CHEMBL545691
SMILES C[C@H](CCOc1ccc(Cl)cc1)N1CCC(C)CC1
InChI Key InChIKey=OFACBUXYTXGWIR-CQSZACIVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128103
Affinity DataKi: 2.21nMAssay 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: 7.79nMAssay Description:Inhibition of [3H]-emopamil binding to Sterol delta 8-delta 7 isomerase in guinea pig liver membraneMore data for this Ligand-Target Pair