Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50032658
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332824BDBM50332824((4S,8R,9S,10S,13S,14S)-4-hydroxy-10-(hydroxymethyl...)
Affinity DataIC50: 31nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240798BDBM50240798(CHEMBL132530 | 4-hyroxyandrostenedione | (8R,9S,10...)
Affinity DataIC50: 42nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332808BDBM50332808((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2...)
Affinity DataIC50: 49nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332810BDBM50332810((6R,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332807BDBM50332807((8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,7,8,9,10,11...)
Affinity DataIC50: 60nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332805BDBM50332805((3R,4S,5R,8R,9S,10R,13S,14S)-10,13-Dimethyl-hexade...)
Affinity DataIC50: 145nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332809BDBM50332809((6S,8R,9S,10R,13S,14S)-6-hydroxy-10,13-dimethyl-2,...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332803BDBM50332803((5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10...)
Affinity DataIC50: 225nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332818BDBM50332818((4S,8R,9S,10S,13S,14S)-4-hydroxy-10,13-dimethyl-3,...)
Affinity DataIC50: 280nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332813BDBM50332813((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 640nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332832BDBM50332832((8R,9S,10S,13S,14S)-10,13-dimethyl-3,4,7,8,9,10,11...)
Affinity DataIC50: 660nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332814BDBM50332814((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 660nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332830BDBM50332830((3R,5R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl...)
Affinity DataIC50: 670nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332819BDBM50332819((8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-2,3,4,7,...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332822BDBM50332822((4R,8R,9S,10S,13S,14S)-4-hydroxy-10,13-dimethyl-3,...)
Affinity DataIC50: 860nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332817BDBM50332817((6R,8R,9S,10S,13S,14S)-6-hydroxy-10-(hydroxymethyl...)
Affinity DataIC50: 940nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332816BDBM50332816((6S,8R,9S,10S,13S,14S)-6-hydroxy-10-(hydroxymethyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332820BDBM50332820((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,4,7,...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332811BDBM50332811((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332812BDBM50332812((8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332826BDBM50332826((4S,8R,9S,10R,13S,14S)-4,10,13-trimethyl-3,4,7,8,9...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332831BDBM50332831((4betaR,10alphaR,10betaS,12alphaS)-7-hydroxy-10alp...)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332829BDBM50332829((5R,8R,9S,10R,13S,14S)-10,13-dimethyldodecahydro-1...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332815BDBM50332815((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332827BDBM50332827((4S,8R,9S,10R,13S,14S)-4-ethyl-10,13-dimethyl-3,4,...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332828BDBM50332828((4S,8R,9S,10R,13S,14S)-10,13-dimethyl-4-propyl-3,4...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332806BDBM50332806((3R,4S,5R,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-he...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332823BDBM50332823((4R,8R,9S,10S,13S,14S)-4-hydroxy-10-(hydroxymethyl...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332833BDBM50332833((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-3...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332821BDBM50332821((8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-1...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332804BDBM50332804((5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,5,6,7,...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetAromatase(Human)
Tianjin University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50332825BDBM50332825((4S,8R,9S,10S,13S,14S)-10-(hydroxymethyl)-4-methox...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed