Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50002963
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025055BDBM50025055(3-(4-Amino-phenyl)-3-(3-methyl-butyl)-piperidine-2...)
Affinity DataIC50: 400nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025062BDBM50025062(3-(4-Amino-phenyl)-3-(1-methyl-butyl)-piperidine-2...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025065BDBM50025065(3-(4-Amino-phenyl)-3-(2-methyl-butyl)-piperidine-2...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025056BDBM50025056(3-(4-Amino-phenyl)-3-pentyl-piperidine-2,6-dione |...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025064BDBM50025064(3-(4-Amino-phenyl)-3-hexyl-piperidine-2,6-dione | ...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025057BDBM50025057(3-(4-Amino-phenyl)-3-heptyl-piperidine-2,6-dione |...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025058BDBM50025058(3-(4-Amino-phenyl)-3-butyl-piperidine-2,6-dione | ...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025061BDBM50025061(3-(4-Amino-phenyl)-3-isobutyl-piperidine-2,6-dione...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025060BDBM50025060(3-(4-Amino-phenyl)-3-sec-butyl-piperidine-2,6-dion...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025059BDBM50025059(3-(4-Amino-phenyl)-3-propyl-piperidine-2,6-dione |...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025054BDBM50025054(3-(4-Amino-phenyl)-3-isopropyl-piperidine-2,6-dion...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9460BDBM9460(3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione | C...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025063BDBM50025063(3-(4-Amino-phenyl)-3-methyl-piperidine-2,6-dione |...)
Affinity DataIC50: 1.35E+5nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025053BDBM50025053(3-(4-Amino-phenyl)-piperidine-2,6-dione | CHEMBL28...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human placental aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed