BDBM50178988 CHEBI:38452::Tebufenozide

SMILES CCc1ccc(cc1)C(=O)NN(C(=O)c1cc(C)cc(C)c1)C(C)(C)C

InChI Key InChIKey=QYPNKSZPJQQLRK-UHFFFAOYSA-N

Data  18 KI  3 IC50  5 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 26 hits for monomerid = 50178988   

TargetEcdysone receptor/Protein ultraspiracle homolog(Spruce budworm moth)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  0.501nMAssay Description:Binding affinity to Choristoneura fumiferana EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor(Silk moth)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at ecdysone receptor in Bombyx mori Bm5 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor(Silk moth)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity at ecdysone receptor in Bombyx mori Bm5 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle(Asiatic rice borer moth)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to Chilo suppressalis (rice stem borer) EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor(Egyptian cotton leafworm)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataEC50:  2.20nMAssay Description:Agonist activity at ecdysone receptor in Spodoptera littoralis Sl2 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Gene regulation protein(Tobacco budworm moth)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  3.20nMAssay Description:Binding affinity to Heliothis virescens (tobacco budworm) EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/USP(Indianmeal moth)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  3.20nMAssay Description:Binding affinity to Plodia interpunctella (Indian meal moth ) EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle(Midge)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  10nMAssay Description:Binding affinity to Chironomus tentans EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle isoform-A(Yellowfever mosquito)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  25nMAssay Description:Binding affinity to Aedes aegypti EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle protein(Green bottle fly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  158nMAssay Description:Binding affinity to Lucilia cuprina EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProtein ultraspiracle(Fruit fly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  251nMAssay Description:Binding affinity to Drosophila melanogaster EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProtein ultraspiracle(Fruit fly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataEC50:  525nMAssay Description:Agonist activity at ecdysone receptor in Drosophila melanogaster B2 cells assessed as reduction in cell densityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle isoform B(Colorado potato beetle)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  2.51E+3nMAssay Description:Binding affinity to Leptinotarsa decemlineata EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetProtein ultraspiracle(Fruit fly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataEC50:  6.61E+3nMAssay Description:Agonist activity at ecdysone receptor in Drosophila melanogaster S2 cells after 24 hr by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle(Mexican cotton boll weevil)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  1.26E+4nMAssay Description:Binding affinity to Anthonomus grandis ecdysone receptor (EcR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  1.68E+4nMAssay Description:Displacement of [3H]PonA from recombinant Nezara viridula EcR10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  2.00E+4nMAssay Description:Binding affinity to Nezara viridula EcR10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataIC50: 2.00E+4nMAssay Description:Displacement of [3H]PonA from recombinant Nezara viridula EcR10More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetATP-dependent translocase ABCB1(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of human P-glycoprotein transfected in pig LLC-GA5-COL150 cells assessed as quinidine transport from apical to basolateral side preincubat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2017
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  2.39E+4nMAssay Description:Displacement of [3H]PonA from recombinant Nezara viridula EcR11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity to Nezara viridula EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity to Nezara viridula EcR11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetUltraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataIC50: 2.80E+4nMAssay Description:Displacement of [3H]PonA from recombinant Nezara viridula EcR11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Nuclear receptor RXR-l(Migratory locust)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity to Locusta migratoria ecdysone receptor (EcR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle protein(Green peach aphid)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi: <1.26E+5nMAssay Description:Binding affinity to Myzus persicae EcR (green peach aphid)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle protein(Sweetpotato whitefly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178988BDBM50178988(CHEBI:38452 | Tebufenozide)
Affinity DataKi: <5.01E+5nMAssay Description:Binding affinity to Bemisia tabaci (sweet potato whitefly) ecdysone receptor (EcR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed