Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50031372
LigandChemical structure of BindingDB Monomer ID 50312214BDBM50312214((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312213BDBM50312213((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312212BDBM50312212(CHEMBL1179821 | CHEMBL1081243 | (5Z)-5-[(1,3-benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312211BDBM50312211((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312218BDBM50312218((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312217BDBM50312217((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312216BDBM50312216((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312215BDBM50312215((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292406BDBM50292406(leucettamine B | CHEMBL485053)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312220BDBM50312220((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312219BDBM50312219((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312206BDBM50312206((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312205BDBM50312205((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312204BDBM50312204((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312210BDBM50312210((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312209BDBM50312209((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312208BDBM50312208((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50312207BDBM50312207((5Z)-5-[(1,3-benzodioxo-5-yl)methylene]-3-methyl-2...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CDK5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed