BDBM54801 (4-benzoxy-3-chloro-5-ethoxy-benzyl)-cyclopentyl-amine;hydrochloride::MLS000580528::N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine;hydrochloride::N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine;hydrochloride::N-[4-(benzyloxy)-3-chloro-5-ethoxybenzyl]cyclopentanamine hydrochloride::SMR000199416::cid_2950681

SMILES CCOc1cc(CNC2CCCC2)cc(Cl)c1OCc1ccccc1

InChI Key InChIKey=OXBGNWDZXDFSIY-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 54801   

TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54801(MLS000580528 | N-[4-(benzyloxy)-3-chloro-5-ethoxyb...)
Affinity DataIC50: 2.57E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54801(MLS000580528 | N-[4-(benzyloxy)-3-chloro-5-ethoxyb...)
Affinity DataIC50: 7.88E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54801(MLS000580528 | N-[4-(benzyloxy)-3-chloro-5-ethoxyb...)
Affinity DataIC50: 2.24E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetHeat shock protein hsp-16.2(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54801(MLS000580528 | N-[4-(benzyloxy)-3-chloro-5-ethoxyb...)
Affinity DataIC50: 6.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay