Compile Data Set for Download or QSAR
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Found 7 Enz. Inhib. hit(s) with all data for entry = 50005545
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038064((R)-1-[(S)-2-((S)-2-Amino-hexanoylamino)-propionyl...)
Affinity DataIC50:  700nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038066((S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-(1H-in...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038068((R)-1-[(S)-2-((S)-2-Amino-4-methyl-pentanoylamino)...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038069((S)-2-((2S,3S)-2-Amino-3-methyl-pentanoylamino)-3-...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038065((R)-1-[(S)-2-((S)-2-Amino-3-phenyl-propionylamino)...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038070((R)-1-[(S)-2-((S)-2-Amino-5-guanidino-pentanoylami...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
Proteus Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038067((R)-1-[(S)-1-((S)-2-Amino-3-phenyl-propionyl)-pyrr...)
Affinity DataIC50:  7.80E+4nMAssay Description:Inhibition against ACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed