Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50040079
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388931BDBM50388931(CHEMBL2063402)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388933BDBM50388933(CHEMBL2063403)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388934BDBM50388934(CHEMBL2063404)
Affinity DataKi:  3.50E+3nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388927BDBM50388927(CHEMBL2063398)
Affinity DataKi:  3.85E+3nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388932BDBM50388932(CHEMBL2062535)
Affinity DataKi:  6.43E+3nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388935BDBM50388935(CHEMBL2063405)
Affinity DataKi:  1.20E+4nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388928BDBM50388928(CHEMBL2063399)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388930BDBM50388930(CHEMBL2063401)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388929BDBM50388929(CHEMBL2063400)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]-biotin from human BPL after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed