null

SMILES [O-][N+](=O)c1cc2OCOc2cc1CN1CCC(=CC1)n1[c-]2ccccc2nc1=[OH+]

InChI Key InChIKey=ZWTWRNDLAPVVRO-UHFFFAOYSA-O

  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 7 hits for monomerid = 50105086   

TargetDelta-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of ligand binding to human delta opioid receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 1.04E+3nMAssay Description:Binding affinity against delta-opiate receptor (human) using [3H]-DPDPE radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X87B8PubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 311nMAssay Description:Binding affinity against opioid receptor kappa 1 using [3H]- U-69,593 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X87B8PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Binding affinity against mu opiate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 311nMAssay Description:Binding affinity against opioid receptor kappa 1 by using [3H]U-69593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 4.42E+3nMAssay Description:Inhibition of human 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105086(1-[1-(6-Nitro-benzo[1,3]dioxol-5-ylmethyl)-1,2,3,6...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Binding affinity against mu-opiate receptor (human) using [3H]DAMGO radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X87B8PubMed