BDBM50018786 CHEMBL538309::N-(2-Azocan-1-yl-cyclohexyl)-N-methyl-2-(3,4,5-trichloro-phenoxy)-acetamide; hydrochloride, Hydrate

SMILES CN([C@@H]1CCCC[C@H]1N1CCCCCCC1)C(=O)COc1cc(Cl)c(Cl)c(Cl)c1

InChI Key InChIKey=LMGIZTXXHFSYLR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018786   

TargetKappa-type opioid receptor(Guinea pig)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50018786(CHEMBL538309 | N-(2-Azocan-1-yl-cyclohexyl)-N-meth...)
Affinity DataKi:  3.10nMAssay Description:Binding affinity for the Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Parke-Davis Research Unit

Curated by ChEMBL
LigandPNGBDBM50018786(CHEMBL538309 | N-(2-Azocan-1-yl-cyclohexyl)-N-meth...)
Affinity DataKi:  880nMAssay Description:Binding affinity for the Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed