Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50002855
TargetAromatase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024544BDBM50024544(3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataKi:  90nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with testosteroneMore 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 50015983BDBM50015983((S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridin...)
Affinity DataKi:  120nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with testosteroneMore 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 50024544BDBM50024544(3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataKi:  200nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 50024544BDBM50024544(3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015983BDBM50015983((S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridin...)
Affinity DataKi:  480nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 DataKi:  600nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with testosteroneMore 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 50024544BDBM50024544(3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 50015983BDBM50015983((S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridin...)
Affinity DataIC50: 800nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015985BDBM50015985(CHEMBL289116 | 3-Ethyl-4,5-dihydro-3H-[3,4']bipyri...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with testosteroneMore 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 50024550BDBM50024550(3-Ethyl-1-heptyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 DataKi:  1.80E+3nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 50024555BDBM50024555(3-Nonyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024557BDBM50024557(3-Pentyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dion...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024553BDBM50024553(3-Ethyl-1-nonyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024547BDBM50024547(3-Heptyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dion...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024546BDBM50024546(3-Hexyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024548BDBM50024548(3-Butyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015983BDBM50015983((S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridin...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 50024556BDBM50024556(3-Propyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dion...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024559BDBM50024559(3-Ethyl-1-hexyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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: 8.00E+3nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015985BDBM50015985(CHEMBL289116 | 3-Ethyl-4,5-dihydro-3H-[3,4']bipyri...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024549BDBM50024549(1-Decyl-3-ethyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015985BDBM50015985(CHEMBL289116 | 3-Ethyl-4,5-dihydro-3H-[3,4']bipyri...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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: 1.40E+4nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore 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 50024543BDBM50024543(3-Ethyl-1-pentyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 9460BDBM9460(3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione | C...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More 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 50024558BDBM50024558(3-Ethyl-1-methyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024545BDBM50024545(3-Ethyl-1-propyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50024554BDBM50024554(1-Butyl-3-ethyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More 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 50015985BDBM50015985(CHEMBL289116 | 3-Ethyl-4,5-dihydro-3H-[3,4']bipyri...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human placental cytochrome P450 19A1 with androstenedioneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50015983BDBM50015983((S)-3-Ethyl-1-octyl-4,5-dihydro-3H-[3,4']bipyridin...)
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024553BDBM50024553(3-Ethyl-1-nonyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024543BDBM50024543(3-Ethyl-1-pentyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 2.09E+5nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024550BDBM50024550(3-Ethyl-1-heptyl-4,5-dihydro-3H-[3,4']bipyridinyl-...)
Affinity DataIC50: 2.10E+5nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More 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 50024551BDBM50024551(3-Methyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dion...)
Affinity DataIC50: 2.45E+5nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50024549BDBM50024549(1-Decyl-3-ethyl-4,5-dihydro-3H-[3,4']bipyridinyl-2...)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibition of bovine desmolase, cytochrome P450 11A1More 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 50024552BDBM50024552(1,3-Diethyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-d...)
Affinity DataIC50: 3.85E+5nMAssay Description:Inhibitory activity against human placental cytochrome P450 19A1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed