null

SMILES Clc1cc2OCOc2cc1CN1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key InChIKey=QETCNYZNLBVXLI-UHFFFAOYSA-N

  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 13 hits for monomerid = 50105094   

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

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay 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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of alpha-1 adrenergic receptorMore 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
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay 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
TargetMu-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay 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
TargetKappa-type opioid receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 630nMAssay Description:Binding affinity against muscarinic acetylcholine receptor M1More 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
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:Binding affinity against mu opiate receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of human dopamine receptor D3More 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
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 762nMAssay Description:Inhibition of human 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 518nMAssay Description:Binding affinity against muscarinic acetylcholine receptor M2More 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
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay 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
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 1.91E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor M5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed
TargetNociceptin receptor(Homo sapiens (Human))
F-59000 Lille

Curated by ChEMBL
LigandPNGBDBM50105094(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:Inhibition of human ORL1 orphanin receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057GN9PubMed