BDBM50128109 1-[3-(4-Chloro-phenoxy)-butyl]-4-methyl-piperidine; hydrochloride::CHEMBL543581

SMILES C[C@@H](CCN1CCC(C)CC1)Oc1ccc(Cl)cc1

InChI Key InChIKey=MAWYSOMSMVYISQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128109   

TargetSigma non-opioid intracellular receptor 1(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50128109(1-[3-(4-Chloro-phenoxy)-butyl]-4-methyl-piperidine...)
Affinity DataKi:  1.83nMAssay Description:Inhibition of [3H]pentazocine binding to Sigma receptor type 1 in guinea pig brain membrane without cerebellumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Guinea pig)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50128109(1-[3-(4-Chloro-phenoxy)-butyl]-4-methyl-piperidine...)
Affinity DataKi:  12nMAssay Description:Inhibition of [3H]-emopamil binding to Sterol delta 8-delta 7 isomerase in guinea pig liver membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed