Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50000680
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008612BDBM50008612(CHEMBL154588 | Sodium; 3-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 0.270nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008616BDBM50008616(CHEMBL157625 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 0.820nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008595BDBM50008595(CHEMBL351330 | Sodium; 4-(2-mercaptomethyl-4-methy...)
Affinity DataIC50: 0.900nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008602BDBM50008602(CHEMBL435444 | Sodium; 4-(2-mercaptomethyl-3-p-tol...)
Affinity DataIC50: 1.10nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008605BDBM50008605(CHEMBL157663 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 1.5nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008590BDBM50008590(CHEMBL154774 | Sodium; 4-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 1.70nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008603BDBM50008603(CHEMBL157823 | (2-Mercaptomethyl-3-phenyl-propiony...)
Affinity DataIC50: 2.20nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008591BDBM50008591(CHEMBL346587 | Sodium; 3-(2-mercaptomethyl-4-methy...)
Affinity DataIC50: 2.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008599BDBM50008599(CHEMBL155953 | Sodium; 3-(2-mercaptomethyl-3-p-tol...)
Affinity DataIC50: 2.5nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21641BDBM21641(2-(2-benzyl-3-sulfanylpropanamido)acetic acid | CH...)
Affinity DataIC50: 2.60nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008618BDBM50008618(CHEMBL155417 | Sodium; 2-(2-mercaptomethyl-3-p-tol...)
Affinity DataIC50: 3.10nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008589BDBM50008589(CHEMBL155783 | Sodium; 4-[2-mercaptomethyl-3-(4-me...)
Affinity DataIC50: 3.20nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008623BDBM50008623(CHEMBL440183 | Sodium; 2-[3-(4-fluoro-phenyl)-2-me...)
Affinity DataIC50: 3.5nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008609BDBM50008609(CHEMBL347390 | Sodium; 2-[2-mercaptomethyl-3-(4-me...)
Affinity DataIC50: 4.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008600BDBM50008600(CHEMBL156374 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 4.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008622BDBM50008622(CHEMBL158345 | Sodium; 4-[3-(4-fluoro-phenyl)-2-me...)
Affinity DataIC50: 5nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008607BDBM50008607(CHEMBL154766 | Sodium; 2-(2-mercaptomethyl-4-methy...)
Affinity DataIC50: 5.20nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008620BDBM50008620(CHEMBL156012 | Sodium; 3-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 5.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008610BDBM50008610(CHEMBL156013 | Sodium; 4-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 7.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008597BDBM50008597(CHEMBL156099 | Sodium; 2-(2-mercaptomethyl-3-napht...)
Affinity DataIC50: 8.40nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008613BDBM50008613(CHEMBL157079 | Sodium; 4-[(2-mercaptomethyl-3-phen...)
Affinity DataIC50: 11nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008615BDBM50008615(CHEMBL158015 | 2-(2-Mercaptomethyl-5-phenyl-pentan...)
Affinity DataIC50: 11nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008617BDBM50008617(CHEMBL156757 | Sodium; 4-(3-benzo[d]isoxazol-3-yl-...)
Affinity DataIC50: 12nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008606BDBM50008606(CHEMBL155779 | Sodium; 4-[3-(4-dimethylamino-pheny...)
Affinity DataIC50: 14nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008596BDBM50008596(CHEMBL154368 | Sodium; 4-[2-mercaptomethyl-3-(4-ni...)
Affinity DataIC50: 14nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008621BDBM50008621(CHEMBL422339 | Sodium; 2-[2-mercaptomethyl-3-(4-ni...)
Affinity DataIC50: 17nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008592BDBM50008592(CHEMBL347040 | Sodium; 1-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 31nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008614BDBM50008614(CHEMBL157694 | 4-(2-Mercaptomethyl-3-pyridin-3-yl-...)
Affinity DataIC50: 33nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008604BDBM50008604(CHEMBL155070 | Sodium; 4-(2-mercaptomethyl-3-napht...)
Affinity DataIC50: 34nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008611BDBM50008611(CHEMBL422165 | Sodium; 2-[3-(4-dimethylamino-pheny...)
Affinity DataIC50: 37nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008598BDBM50008598(CHEMBL422526 | Sodium; 4-(3-biphenyl-4-yl-2-mercap...)
Affinity DataIC50: 52nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008624BDBM50008624(CHEMBL156645 | 4-(2-Mercaptomethyl-5-phenyl-pentan...)
Affinity DataIC50: 110nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008594BDBM50008594(CHEMBL156361 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 140nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008608BDBM50008608(CHEMBL154790 | Sodium; 4-[2-mercaptomethyl-3-(4-tr...)
Affinity DataIC50: 150nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008593BDBM50008593(CHEMBL346060 | Sodium; 1-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 250nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21641BDBM21641(2-(2-benzyl-3-sulfanylpropanamido)acetic acid | CH...)
Affinity DataIC50: 420nMAssay Description:In vitro inhibitory activity against angiotensin I converting enzyme (ACE) from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008619BDBM50008619(CHEMBL158290 | Sodium; 2-[(2-mercaptomethyl-3-phen...)
Affinity DataIC50: 490nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008601BDBM50008601(CHEMBL155288 | Sodium; 2-[cyclopropyl-(2-mercaptom...)
Affinity DataIC50: 4.20E+3nMAssay Description:The compound was tested in vitro for its inhibitory activity against Enkephalinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008603BDBM50008603(CHEMBL157823 | (2-Mercaptomethyl-3-phenyl-propiony...)
Affinity DataIC50: 1.20E+4nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008610BDBM50008610(CHEMBL156013 | Sodium; 4-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 3.70E+4nMAssay Description:In vitro inhibitory activity against angiotensin I converting enzyme (ACE) from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008590BDBM50008590(CHEMBL154774 | Sodium; 4-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 1.20E+5nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008612BDBM50008612(CHEMBL154588 | Sodium; 3-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 2.90E+5nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008616BDBM50008616(CHEMBL157625 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 4.30E+5nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008605BDBM50008605(CHEMBL157663 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 7.20E+5nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008600BDBM50008600(CHEMBL156374 | Sodium; 2-(2-mercaptomethyl-3-pheny...)
Affinity DataIC50: 7.40E+5nMAssay Description:In vitro inhibitory activity against Angiotensin I converting enzyme from rabbit lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed