BDBM50013850 4-{8-[1-(4-Chloro-phenyl)-ethyl]-4-oxo-1,3,8-triaza-spiro[4.5]dec-1-yl}-benzenediazonium::CHEMBL84237

SMILES CC(N1CCC2(CC1)N(CNC2=O)c1ccc(cc1)[N+]#N)c1ccc(Cl)cc1

InChI Key InChIKey=UAVZMUHWDQZXRS-UHFFFAOYSA-O

Data  3 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 3 hits for monomerid = 50013850   

TargetMu-type opioid receptor(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50013850(CHEMBL84237 | 4-{8-[1-(4-Chloro-phenyl)-ethyl]-4-o...)
Affinity DataKi:  11nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandPNGBDBM50013850(CHEMBL84237 | 4-{8-[1-(4-Chloro-phenyl)-ethyl]-4-o...)
Affinity DataKi:  62nMAssay Description:Inhibition of [3H]diprenorphine binding to rat brain membrane opioid receptors;(T= total opioid receptor family)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50013850(CHEMBL84237 | 4-{8-[1-(4-Chloro-phenyl)-ethyl]-4-o...)
Affinity DataKi: >1.00E+3nMAssay Description:Opioid receptor kappa 1 apparent binding constant from rat brain membranes using [3H]DADLE binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed