Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50046084
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13061BDBM13061(CHEMBL1444 | 4-[(4-cyanophenyl)(1H-1,2,4-triazol-1...)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094259BDBM50094259(CHEMBL3589965)
Affinity DataIC50: 200nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094246BDBM50094246(CHEMBL2430508)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094248BDBM50094248(CHEMBL2430498)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094260BDBM50094260(CHEMBL3589966)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31768BDBM31768(Nizoral | CHEMBL295698 | Panfungol | Ketoconazole)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094250BDBM50094250(CHEMBL2430501)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094243BDBM50094243(CHEMBL2430511)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094244BDBM50094244(CHEMBL2430512)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094245BDBM50094245(CHEMBL2430507)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094249BDBM50094249(CHEMBL2430499)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094242BDBM50094242(CHEMBL2430510)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094241BDBM50094241(CHEMBL2430509)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094240BDBM50094240(CHEMBL2430506)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094247BDBM50094247(CHEMBL2430497)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094251BDBM50094251(CHEMBL3264672)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094252BDBM50094252(CHEMBL3264675)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094253BDBM50094253(CHEMBL3264684)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094254BDBM50094254(CHEMBL3264679)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094239BDBM50094239(CHEMBL2430505)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094255BDBM50094255(CHEMBL3264682)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094256BDBM50094256(CHEMBL3264681)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094257BDBM50094257(CHEMBL3264685)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed
TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50094258BDBM50094258(CHEMBL3589964)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of CYP19 (unknown origin) using O-benzyl fluorescein benzyl ester substrate preincubated for 10 mins by fluorimetric analysis relative to ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2016
Entry Details Article
PubMed