Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50034407
LigandChemical structure of BindingDB Monomer ID 50361927BDBM50361927(CHEMBL1939161)
Affinity DataIC50: 2nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361928BDBM50361928(CHEMBL1939162)
Affinity DataIC50: 82nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361934BDBM50361934(CHEMBL1939328)
Affinity DataIC50: 154nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361933BDBM50361933(CHEMBL1939327)
Affinity DataIC50: 401nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361929BDBM50361929(CHEMBL1939163)
Affinity DataIC50: 619nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361931BDBM50361931(CHEMBL1939165)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361932BDBM50361932(CHEMBL1939166)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50361930BDBM50361930(CHEMBL1939164)
Affinity DataIC50: 2.46E+3nMAssay Description:Inhibition of human recombinant CAMK2delta using tetramethylbenzidine as substrate by spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed