null

SMILES COc1ccc2CC3C4Cc5c([nH]c6ccccc56)[C@@H]5Oc1c2C45CCN3C

InChI Key InChIKey=JUUYNFHQKQIBCF-QDPSRHSWSA-N

  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 6 hits for monomerid = 50108351   

TargetDelta-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Binding affinity of the compound for gamma-S binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi: >350nMAssay Description:Binding affinity of the compound for kappa opioid receptor by displacing U-69,593 was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi: >350nMAssay Description:Binding affinity of the compound for kappa opioid receptor by displacing U-69,593 was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetMu-type opioid receptor(GUINEA PIG)
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi: >600nMAssay Description:Binding affinity of the compound for mu opioid receptor by displacing DAMGO was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50108351(CHEMBL45344 | Indole Derivative)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S181T9PubMed