BDBM50018774 2-(4-Chloro-phenoxy)-N-methyl-N-(2-pyrrolidin-1-yl-cyclohexyl)-acetamide; hydrochloride, Hydrate::CHEMBL534684

SMILES CN([C@@H]1CCCC[C@H]1N1CCCC1)C(=O)COc1ccc(Cl)cc1

InChI Key InChIKey=MGFYCLMWDMGUQD-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 = 50018774   

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

Curated by ChEMBL
LigandPNGBDBM50018774(CHEMBL534684 | 2-(4-Chloro-phenoxy)-N-methyl-N-(2-...)
Affinity DataKi:  300nMAssay 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
LigandPNGBDBM50018774(CHEMBL534684 | 2-(4-Chloro-phenoxy)-N-methyl-N-(2-...)
Affinity DataKi:  2.00E+3nMAssay 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