Compile Data Set for Download or QSAR
Report error Found 39 of affinity data for UniProtKB/TrEMBL: P09470
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407299BDBM50407299(CHEMBL2052007)
Affinity DataKi:  1.90nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407299BDBM50407299(CHEMBL2052007)
Affinity DataKi:  1.90nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041062BDBM50041062(3-(4-Hydroxy-phenyl)-2-[2-mercaptomethyl-3-(4-meth...)
Affinity DataIC50: 3.60nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041060BDBM50041060(2-[3-(3,4-Dimethoxy-phenyl)-2-mercaptomethyl-butyr...)
Affinity DataIC50: 4nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041063BDBM50041063(2-(2-Mercaptomethyl-3-phenyl-butyrylamino)-pentano...)
Affinity DataIC50: 4nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041054BDBM50041054(3-(4-Hydroxy-phenyl)-2-(2-mercaptomethyl-3-phenyl-...)
Affinity DataIC50: 4.30nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041057BDBM50041057(2-[3-(3,4-Difluoro-phenyl)-2-mercaptomethyl-butyry...)
Affinity DataIC50: 4.5nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041053BDBM50041053(2-[3-(3,4-Difluoro-phenyl)-2-mercaptomethyl-butyry...)
Affinity DataIC50: 5nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041052BDBM50041052(2-(2-Mercaptomethyl-3-phenyl-butyrylamino)-butyric...)
Affinity DataIC50: 5.40nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041064BDBM50041064(2-[3-(4-Fluoro-phenyl)-2-mercaptomethyl-butyrylami...)
Affinity DataIC50: 6.90nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041061BDBM50041061(2-(2-Mercaptomethyl-3-phenyl-butyrylamino)-hexanoi...)
Affinity DataIC50: 7nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041068BDBM50041068(3-(4-Hydroxy-phenyl)-2-[3-(4-hydroxy-phenyl)-2-mer...)
Affinity DataIC50: 7.90nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041058BDBM50041058(2-(3-Benzo[1,3]dioxol-5-yl-2-mercaptomethyl-butyry...)
Affinity DataIC50: 9.5nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407298BDBM50407298(CHEMBL2051772)
Affinity DataKi:  10nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041067BDBM50041067(2-[3-(4-Fluoro-phenyl)-2-mercaptomethyl-butyrylami...)
Affinity DataIC50: 10nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367254BDBM50367254(ENALAPRILAT)
Affinity DataIC50: 12nMAssay Description:Inhibition of ob/ob mouse plasma ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041055BDBM50041055(2-[3-(4-Amino-phenyl)-2-mercaptomethyl-butyrylamin...)
Affinity DataIC50: 12nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041051BDBM50041051(2-[3-(4-Hydroxy-3-methoxy-phenyl)-2-mercaptomethyl...)
Affinity DataIC50: 14nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407297BDBM50407297(CHEMBL2052008)
Affinity DataKi:  16nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041059BDBM50041059(2-(2-Mercaptomethyl-3-phenyl-butyrylamino)-4-methy...)
Affinity DataIC50: 19nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407297BDBM50407297(CHEMBL2052008)
Affinity DataIC50: 20nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041069BDBM50041069(3-(4-Hydroxy-phenyl)-2-(2-mercaptomethyl-3-phenyl-...)
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041071BDBM50041071((2-Mercaptomethyl-3-phenyl-butyrylamino)-acetic ac...)
Affinity DataIC50: 32nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041066BDBM50041066(3-Benzyloxy-2-(2-mercaptomethyl-3-phenyl-butyrylam...)
Affinity DataIC50: 43nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242266BDBM50242266(CHEMBL4067185)
Affinity DataIC50: 58nMAssay Description:Inhibition of ob/ob mouse plasma ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407297BDBM50407297(CHEMBL2052008)
Affinity DataKi:  80nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242264BDBM50242264(CHEMBL4086264)
Affinity DataIC50: 100nMAssay Description:Inhibition of ob/ob mouse plasma ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041065BDBM50041065(2-(2-Mercaptomethyl-3-phenyl-butyrylamino)-3-methy...)
Affinity DataIC50: 100nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041070BDBM50041070(3-(4-Hydroxy-phenyl)-2-(2-mercaptomethyl-3-phenyl-...)
Affinity DataIC50: 110nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50041050BDBM50041050(3-(4-Hydroxy-phenyl)-2-(2-mercaptomethyl-3-o-tolyl...)
Affinity DataIC50: 210nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027518BDBM50027518((2S)-2-[(2R)-2-[(carboxylatomethyl)amino]-3-phenyl...)
Affinity DataIC50: 2.00E+3nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242265BDBM50242265(CHEMBL4078112)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of ob/ob mouse plasma ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242274BDBM50242274(CHEMBL4090635)
Affinity DataIC50: 2.21E+3nMAssay Description:Inhibition of ob/ob mouse plasma ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452141BDBM50452141(CHEMBL2372595)
Affinity DataIC50: 4.00E+3nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027514BDBM50027514(2-(2-Carboxymethyl-3-phenyl-propionylamino)-4-meth...)
Affinity DataIC50: 2.00E+4nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027513BDBM50027513(2-[2-(2-Carboxy-ethylamino)-3-phenyl-propionylamin...)
Affinity DataIC50: 1.00E+5nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027516BDBM50027516(CHEMBL37879 | 2-(2-Amino-3-phenyl-propionylamino)-...)
Affinity DataIC50: 7.00E+5nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139892BDBM50139892((S)-2-((S)-2-Amino-3-phenyl-propionylamino)-propio...)
Affinity DataIC50: 1.00E+6nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027522BDBM50027522(2-(2-Carboxy-3-phenyl-propionylamino)-4-methyl-pen...)
Affinity DataIC50: 1.00E+6nMAssay Description:50% Inhibitory potency against angiotensin I converting enzyme from mouse striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed