Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50037348
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152290BDBM50152290((2R,5S)-5-[(S)-2-((2R,4S,5S)-5-{(S)-2-[(S)-2-((S)-...)
Affinity DataKi:  0.320nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16047BDBM16047(EVNXXAEF | N-{(2R,4S,5S)-5-[(L-alpha-glutamyl-L-va...)
Affinity DataKi:  1.60nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128033BDBM50128033(((S)-1-{1-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propy...)
Affinity DataKi:  2.5nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128035BDBM50128035((1-{1-[4-(1-Benzylcarbamoyl-2-methyl-propylcarbamo...)
Affinity DataKi:  5.90nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128038BDBM50128038(((S)-1-{1-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propy...)
Affinity DataKi:  8nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128042BDBM50128042(((S)-1-{1-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propy...)
Affinity DataKi:  9.40nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152294BDBM50152294(4-[5-(3,5-difluorophenyl)-4-(3-dipropylcarbamoylph...)
Affinity DataIC50: 50nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128032BDBM50128032((1-{1-[4-(1-Benzylcarbamoyl-2-methyl-propylcarbamo...)
Affinity DataKi:  50nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128040BDBM50128040((1-{1-[4-(1-Benzylcarbamoyl-ethylcarbamoyl)-2-hydr...)
Affinity DataKi:  61nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16758BDBM16758(5-[(2R,4S,5S)-6-(3,5-difluorophenyl)-5-{[3-(diprop...)
Affinity DataIC50: 400nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152295BDBM50152295([3-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propylcarbam...)
Affinity DataKi:  1.13E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16764BDBM16764(3-N-[(2S,3S,5R)-5-(benzylcarbamoyl)-1-(3,5-difluor...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16756BDBM16756(3-[(2R,4S,5S)-6-(3,5-difluorophenyl)-5-{[3-(diprop...)
Affinity DataIC50: 2.80E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152293BDBM50152293({3-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propylcarbam...)
Affinity DataKi:  3.13E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128039BDBM50128039({1-[(S)-4-(1-Benzylcarbamoyl-2-methyl-propylcarbam...)
Affinity DataKi:  5.81E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16763BDBM16763(CHEMBL295109 | 3-N-[(2S,3S,5R)-1-(3,5-difluorophen...)
Affinity DataIC50: 6.60E+3nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50152292BDBM50152292({3-[(S)-4-(1-Benzylcarbamoyl-ethylcarbamoyl)-2-hyd...)
Affinity DataKi:  2.24E+4nMAssay Description:Binding affinity against Beta-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed