BDBM50088369 1-{10-[3-(3-Chloro-phenyl)-allyl]-9,10-diaza-tricyclo[4.2.1.1*2,5*]dec-9-yl}-propan-1-one::CHEMBL303404

SMILES CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1cccc(Cl)c1

InChI Key InChIKey=SQOZVRAOJBSOCO-SOYVZNEKSA-N

Data  3 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 3 hits for monomerid = 50088369   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088369(1-{10-[3-(3-Chloro-phenyl)-allyl]-9,10-diaza-tricy...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088369(1-{10-[3-(3-Chloro-phenyl)-allyl]-9,10-diaza-tricy...)
Affinity DataKi:  16.3nMAssay Description:Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088369(1-{10-[3-(3-Chloro-phenyl)-allyl]-9,10-diaza-tricy...)
Affinity DataKi:  36.6nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed