Compile Data Set for Download or QSAR
Report error Found 41 of affinity data for UniProtKB/TrEMBL: P50747
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 50039492BDBM50039492(CHEMBL1231498)
Affinity DataKi:  182nMAssay Description:Inhibition of human recombinant BPL using 3H-biotin as substrate after 10 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2016
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 50039493BDBM50039493(CHEMBL3357333)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
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 50039492BDBM50039492(CHEMBL1231498)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039494BDBM50039494(CHEMBL3357334)
Affinity DataKi:  1.04E+4nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
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 50201208BDBM50201208(CHEMBL3892750)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201209BDBM50201209(CHEMBL3914868)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201206BDBM50201206(CHEMBL3960176)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201207BDBM50201207(CHEMBL3910734)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201210BDBM50201210(CHEMBL3933745)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201188BDBM50201188(CHEMBL3891635)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201189BDBM50201189(CHEMBL3984675)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201186BDBM50201186(CHEMBL3923732)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201187BDBM50201187(CHEMBL3976601)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201192BDBM50201192(CHEMBL3932681)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201193BDBM50201193(CHEMBL3974372)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201190BDBM50201190(CHEMBL3942705)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201191BDBM50201191(CHEMBL3951442)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201196BDBM50201196(CHEMBL3961751)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201197BDBM50201197(CHEMBL3895686)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201194BDBM50201194(CHEMBL3932600)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201195BDBM50201195(CHEMBL3972792)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201200BDBM50201200(CHEMBL3905875)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201201BDBM50201201(CHEMBL3901708)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201198BDBM50201198(CHEMBL3968104)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201199BDBM50201199(CHEMBL3934430)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201204BDBM50201204(CHEMBL3927537)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201205BDBM50201205(CHEMBL3914706)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201202BDBM50201202(CHEMBL3971239)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201203BDBM50201203(CHEMBL3905724)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
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
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039493BDBM50039493(CHEMBL3357333)
Affinity DataIC50: 3.97E+4nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039494BDBM50039494(CHEMBL3357334)
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetBiotin--protein ligase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039492BDBM50039492(CHEMBL1231498)
Affinity DataKi:  7.54E+5nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed