Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 1
LigandChemical structure of BindingDB Monomer ID 6096BDBM6096(4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-...)
Affinity DataIC50: 1.40nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6125BDBM6125(4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-...)
Affinity DataIC50: 1.5nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6094BDBM6094(3-quinolinecarbonitrile 18 | 4-[(2,4-dichloro-5-me...)
Affinity DataIC50: 2nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6095BDBM6095(4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-...)
Affinity DataIC50: 2.40nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6122BDBM6122(4-[(2,4-dichloro-5-methoxyphenyl)amino]-6,7-bis(2-...)
Affinity DataIC50: 2.80nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6126BDBM6126(4-[(2,4-dichlorophenyl)amino]-6-methoxy-7-(2-metho...)
Affinity DataIC50: 4.70nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6121BDBM6121(6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-...)
Affinity DataIC50: 5.10nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6100BDBM6100(3-quinolinecarbonitrile 19 | 4-[(2,4-Dichloropheny...)
Affinity DataIC50: 6.60nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6101BDBM6101(3-quinolinecarbonitrile 20 | 6-Methoxy-7-[(1-methy...)
Affinity DataIC50: 8.30nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 4521BDBM4521(4-[(2,4-dichlorophenyl)amino]-6-methoxy-7-[3-(4-me...)
Affinity DataIC50: 8.70nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6123BDBM6123(4-[(2,4-dichlorophenyl)amino]-6,7-bis(2-methoxyeth...)
Affinity DataIC50: 12nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6127BDBM6127(6-methoxy-7-(2-methoxyethoxy)-4-[(3,4,5-trimethoxy...)
Affinity DataIC50: 14nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 6124BDBM6124(6,7-bis(2-methoxyethoxy)-4-[(3,4,5-trimethoxypheny...)
Affinity DataIC50: 25nMAssay Description:Src kinase activity was measured in an ELISA format. IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2017
Entry Details Article
PubMed