Compile Data Set for Download or QSAR
maximum 50k data
Found 24 Enz. Inhib. hit(s) with all data for entry = 50009828
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
LigandPNGBDBM50000092((-)-(etorphine) | (-)-morphine | (1S,5R,13R,14S)-1...)
Affinity DataKi:  2.80nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088365(1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...)
Affinity DataKi:  4.66nMAssay 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
LigandPNGBDBM50088370(1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  5.10nMAssay 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
LigandPNGBDBM50088361(1-{10-[3-(3-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  9.5nMAssay 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
LigandPNGBDBM50088361(1-{10-[3-(3-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  10nMAssay 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
LigandPNGBDBM50088362(1-[10-(3-Phenyl-allyl)-9,10-diaza-tricyclo[4.2.1.1...)
Affinity DataKi:  10nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More 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
LigandPNGBDBM50088365(1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...)
Affinity DataKi:  21.7nMAssay 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
LigandPNGBDBM50088370(1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  23nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More 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
LigandPNGBDBM50088370(1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  25nMAssay 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
TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088361(1-{10-[3-(3-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  40nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More 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
LigandPNGBDBM50088368(1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-...)
Affinity DataKi:  50nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More 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
LigandPNGBDBM50088362(1-[10-(3-Phenyl-allyl)-9,10-diaza-tricyclo[4.2.1.1...)
Affinity DataKi:  50nMAssay 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
LigandPNGBDBM50088362(1-[10-(3-Phenyl-allyl)-9,10-diaza-tricyclo[4.2.1.1...)
Affinity DataKi:  160nMAssay 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
LigandPNGBDBM50088371(1-[8-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-...)
Affinity DataKi:  160nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More 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
LigandPNGBDBM50088365(1-[10-(3-Naphthalen-1-yl-allyl)-9,10-diaza-tricycl...)
Affinity DataKi:  180nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088361(1-{10-[3-(3-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  750nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determined in guinea pig homogenate using [3H]-U-69,593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088362(1-[10-(3-Phenyl-allyl)-9,10-diaza-tricyclo[4.2.1.1...)
Affinity DataKi:  2.27E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 was determined in rat brain homogenate using [3H]-deltorphin II as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088362(1-[10-(3-Phenyl-allyl)-9,10-diaza-tricyclo[4.2.1.1...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determined in guinea pig homogenate using [3H]-U-69,593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088361(1-{10-[3-(3-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 was determined in rat brain homogenate using [3H]-deltorphin II as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088370(1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Opioid receptor kappa 1 was determined in guinea pig homogenate using [3H]-U-69,593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088370(1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 was determined in rat brain homogenate using [3H]-deltorphin II as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed