Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50047498
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13061BDBM13061(CHEMBL1444 | 4-[(4-cyanophenyl)(1H-1,2,4-triazol-1...)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171310BDBM50171310(CHEMBL3805814)
Affinity DataIC50: 6nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171231BDBM50171231(CHEMBL3805851)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171227BDBM50171227(CHEMBL3806301)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50345657BDBM50345657(rac-3-((1H-imidazol-1-yl)methyl)-1-(3-tert-butyl-4...)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171229BDBM50171229(CHEMBL3805211)
Affinity DataIC50: 13nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171226BDBM50171226(CHEMBL3805173)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171228BDBM50171228(CHEMBL3805481)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171390BDBM50171390(CHEMBL3805733)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171345BDBM50171345(CHEMBL3805008)
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171348BDBM50171348(CHEMBL3806075)
Affinity DataIC50: 21nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171350BDBM50171350(CHEMBL3805539)
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171208BDBM50171208(CHEMBL3805310)
Affinity DataIC50: 24nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171308BDBM50171308(CHEMBL3806046)
Affinity DataIC50: 36nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171311BDBM50171311(CHEMBL3805149)
Affinity DataIC50: 42nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171307BDBM50171307(CHEMBL3806159)
Affinity DataIC50: 43nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171346BDBM50171346(CHEMBL3805388)
Affinity DataIC50: 45nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171309BDBM50171309(CHEMBL3805839)
Affinity DataIC50: 46nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171344BDBM50171344(CHEMBL3805657)
Affinity DataIC50: 48nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171342BDBM50171342(CHEMBL3806185)
Affinity DataIC50: 48nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171312BDBM50171312(CHEMBL3805048)
Affinity DataIC50: 51nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171207BDBM50171207(CHEMBL3805021)
Affinity DataIC50: 53nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171230BDBM50171230(CHEMBL3806151)
Affinity DataIC50: 54nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171349BDBM50171349(CHEMBL3805820)
Affinity DataIC50: 59nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171306BDBM50171306(CHEMBL3806282)
Affinity DataIC50: 79nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171343BDBM50171343(CHEMBL3804993)
Affinity DataIC50: 129nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171300BDBM50171300(CHEMBL3805678)
Affinity DataIC50: 131nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed
TargetAromatase(Human)
University of Chieti 'G. D'Annunzio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171232BDBM50171232(CHEMBL3804849)
Affinity DataIC50: 339nMAssay Description:Inhibition of recombinant human aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate measured at anoxic conditions by fluorescence analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2017
Entry Details Article
PubMed