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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128105   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50128105(1-[2-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...)
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
In DepthDetails ArticlePubMed
Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Cavia porcellus)
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Curated by ChEMBL
LigandPNGBDBM50128105(1-[2-(4-Chloro-phenoxy)-propyl]-4-methyl-piperidin...)
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
In DepthDetails ArticlePubMed