Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50046639
LigandChemical structure of BindingDB Monomer ID 50122749BDBM50122749(CHEMBL3623144)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122748BDBM50122748(CHEMBL3623145)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122750BDBM50122750(CHEMBL3623143)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122747BDBM50122747(CHEMBL3623146)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122746BDBM50122746(CHEMBL3623147)
Affinity DataIC50: 6.46E+4nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122752BDBM50122752(CHEMBL3623142)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122754BDBM50122754(CHEMBL3623140)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122744BDBM50122744(CHEMBL3623149)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122745BDBM50122745(CHEMBL3623148)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50122753BDBM50122753(CHEMBL3623141)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human BCATm after 10 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed