Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50044146
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005852BDBM50005852(CHEMBL3236218)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005792BDBM50005792(CHEMBL3236215)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005858BDBM50005858(CHEMBL3236225)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005832BDBM50005832(CHEMBL3236217)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005857BDBM50005857(CHEMBL3236224)
Affinity DataIC50: 6.18E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005820BDBM50005820(CHEMBL3236216)
Affinity DataIC50: 7.04E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005853BDBM50005853(CHEMBL3236220)
Affinity DataIC50: 7.18E+3nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetBeta-secretase 1(Human)
Peking University Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005861BDBM50005861(CHEMBL3236228)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of BACE-1 (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed