Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50047540
LigandChemical structure of BindingDB Monomer ID 50173927BDBM50173927(CHEMBL3808902)
Affinity DataIC50: 50nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173927BDBM50173927(CHEMBL3808902)
Affinity DataIC50: 50.1nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173926BDBM50173926(CHEMBL3808971)
Affinity DataIC50: 63nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173928BDBM50173928(CHEMBL3809839)
Affinity DataIC50: 63nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173928BDBM50173928(CHEMBL3809839)
Affinity DataIC50: 63.1nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173926BDBM50173926(CHEMBL3808971)
Affinity DataIC50: 63.1nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173923BDBM50173923(CHEMBL3810317)
Affinity DataIC50: 79nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173922BDBM50173922(CHEMBL3809282)
Affinity DataIC50: 100nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173923BDBM50173923(CHEMBL3810317)
Affinity DataIC50: 100nMAssay Description:Inhibition of BCATm in differentiated primary human adipocytes using L-Serine and L-Leucine as substrate after overnight incubation by reverse-phase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173922BDBM50173922(CHEMBL3809282)
Affinity DataIC50: 100nMAssay Description:Inhibition of BCATm in differentiated primary human adipocytes using L-Serine and L-Leucine as substrate after overnight incubation by reverse-phase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173939BDBM50173939(CHEMBL3809237)
Affinity DataIC50: 158nMAssay Description:Inhibition of BCATm in differentiated primary human adipocytes using L-Serine and L-Leucine as substrate after overnight incubation by reverse-phase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173918BDBM50173918(CHEMBL3809916)
Affinity DataIC50: 251nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173933BDBM50173933(CHEMBL3808894)
Affinity DataIC50: 251nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173939BDBM50173939(CHEMBL3809237)
Affinity DataIC50: 251nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173916BDBM50173916(CHEMBL3809321)
Affinity DataIC50: 251nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173925BDBM50173925(CHEMBL3808495)
Affinity DataIC50: 501nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173921BDBM50173921(CHEMBL3809574)
Affinity DataIC50: 631nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173931BDBM50173931(CHEMBL3808975)
Affinity DataIC50: 631nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173920BDBM50173920(CHEMBL3808530)
Affinity DataIC50: 794nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173937BDBM50173937(CHEMBL3809820)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173918BDBM50173918(CHEMBL3809916)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of BCATm in differentiated primary human adipocytes using L-Serine and L-Leucine as substrate after overnight incubation by reverse-phase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173939BDBM50173939(CHEMBL3809237)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of BCATc (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173915BDBM50173915(CHEMBL3809792)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173924BDBM50173924(CHEMBL3809704)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173940BDBM50173940(CHEMBL3809515)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173930BDBM50173930(CHEMBL3808610)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173919BDBM50173919(CHEMBL3808453)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173938BDBM50173938(CHEMBL3808493)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173988BDBM50173988(CHEMBL3809941)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173927BDBM50173927(CHEMBL3808902)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of BCATc (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173934BDBM50173934(CHEMBL3809651)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173932BDBM50173932(CHEMBL3809727)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173946BDBM50173946(CHEMBL3809828)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human BCATm (28 to 392 residues) using L-Leucine and alpha-ketogluterate as substrate assessed as L-glutamate production after 10 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50173937BDBM50173937(CHEMBL3809820)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of BCATm in differentiated primary human adipocytes using L-Serine and L-Leucine as substrate after overnight incubation by reverse-phase ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2017
Entry Details Article
PubMed