Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50043517
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442322BDBM50442322(CHEMBL2442760)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13061BDBM13061(CHEMBL1444 | 4-[(4-cyanophenyl)(1H-1,2,4-triazol-1...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442326BDBM50442326(CHEMBL2442758)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442323BDBM50442323(CHEMBL2442759)
Affinity DataIC50: 6nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442325BDBM50442325(CHEMBL2442756)
Affinity DataIC50: 11nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442320BDBM50442320(CHEMBL2442762)
Affinity DataIC50: 13nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442323BDBM50442323(CHEMBL2442759)
Affinity DataIC50: 75nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442325BDBM50442325(CHEMBL2442756)
Affinity DataIC50: 230nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442326BDBM50442326(CHEMBL2442758)
Affinity DataIC50: 250nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442324BDBM50442324(CHEMBL2442757)
Affinity DataIC50: 454nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442326BDBM50442326(CHEMBL2442758)
Affinity DataIC50: 480nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442324BDBM50442324(CHEMBL2442757)
Affinity DataIC50: 550nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442316BDBM50442316(CHEMBL2442766)
Affinity DataIC50: 590nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442325BDBM50442325(CHEMBL2442756)
Affinity DataIC50: 910nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442330BDBM50442330(CHEMBL2440145)
Affinity DataIC50: 922nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442324BDBM50442324(CHEMBL2442757)
Affinity DataIC50: 960nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442322BDBM50442322(CHEMBL2442760)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442317BDBM50442317(CHEMBL2442765)
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442320BDBM50442320(CHEMBL2442762)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442331BDBM50442331(CHEMBL2442772)
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442322BDBM50442322(CHEMBL2442760)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442328BDBM50442328(CHEMBL2442754)
Affinity DataIC50: 4.15E+3nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442321BDBM50442321(CHEMBL2442761)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP11B1 using [1,2-3H]-11-deoxycorticosterone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442323BDBM50442323(CHEMBL2442759)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442321BDBM50442321(CHEMBL2442761)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442320BDBM50442320(CHEMBL2442762)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP17 expressed in Escherichia coli using progesterone as substrate NADPH as cofactorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442318BDBM50442318(CHEMBL2442764)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442332BDBM50442332(CHEMBL2442771)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442329BDBM50442329(CHEMBL2442753)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442336BDBM50442336(CHEMBL2442767)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442321BDBM50442321(CHEMBL2442761)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442335BDBM50442335(CHEMBL2442768)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442334BDBM50442334(CHEMBL2442769)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442319BDBM50442319(CHEMBL2442763)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442333BDBM50442333(CHEMBL2442770)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAromatase(Human)
University of Padova

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50442327BDBM50442327(CHEMBL2442755)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aromatase (unknown origin) using 7-methoxy-4-trifluoromethylcoumarin as substrate after 30 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed