BDBM50159016 4-Benzyl-1-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperidine::CHEMBL178680
SMILES COc1ccc2CCC(CN3CCC(Cc4ccccc4)CC3)Cc2c1
InChI Key InChIKey=UHUACPOSAQLXOC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159016
Affinity DataKi: 9.40nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidineMore data for this Ligand-Target Pair
Affinity DataKi: 54.2nMAssay Description:Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperoneMore data for this Ligand-Target Pair