Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50029127
LigandPNGBDBM21147((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Affinity DataKi:  0.300nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAngiotensin-converting enzyme(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281632((2S)-1-{(2S)-2-[(lambda~4~-sulfanylmethyl)amino]pr...)
Affinity DataKi:  1.70nMAssay Description:Inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50281634(3-{(R)-2-Amino-2-[(R)-2-(3-carboxy-propionylamino)...)
Affinity DataKi:  1.70nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCholecystokinin receptor type A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281633(3-[(R)-2-Amino-2-((S)-1-benzyl-2-carboxy-ethylcarb...)
Affinity DataKi:  3nMAssay Description:Inhibitory activity against CCK-A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAngiotensin-converting enzyme(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50027353(Glu-Trp-Pro-Arg-Pro-Gln-Ile-Pro-Pro | CHEMBL216386)
Affinity DataKi:  100nMAssay Description:Inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAngiotensin-converting enzyme(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50020390(CHEMBL414828 | 1-(2-Amino-propionyl)-pyrrolidine-2...)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50024320([(S)-1-((S)-1-Carbamoyl-2-phenyl-ethylcarbamoyl)-2...)
Affinity DataKi:  7.00E+4nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article