BDBM50226672 CHEMBL255034::makisterone A

SMILES C[C@H](C[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C)C(C)(C)O

InChI Key InChIKey=IJRBORPEVKCEQD-UHFFFAOYSA-N

Data  6 IC50

  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 = 50226672   

TargetEcdysone receptor(Fruit fly)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 112nMAssay Description:Binding affinity to ecdysone receptor ligand binding domain in Drosophila melanogaster assessed as number of hydrogen bonds formedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle protein(Fall armyworm)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 389nMAssay Description:Binding affinity to Spodoptera frugiperda (fall armyworm) EcRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetEcdysone receptor/Ultraspiracle(Southern green stink bug)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 1.38E+3nMAssay 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
TargetProtein ultraspiracle(Fruit fly)
Csiro Materials Science and Engineering and Csiro Food and Nutritional Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 1.38E+3nMAssay 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
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 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 1.74E+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
TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226672BDBM50226672(makisterone A | CHEMBL255034)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed