Compile Data Set for Download or QSAR

Found 16 hits of Enzyme Inhibition Constant Data   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 66nMAssay Description:Inhibition of cSrcMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibition of cABLMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of Tie2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetEphrin type-B receptor 4(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of EphB4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetMast/stem cell growth factor receptor Kit(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 930nMAssay Description:Inhibition of cKitMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 960nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PKBMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of JAK2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of cMetMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetTyrosine-protein kinase receptor UFO(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Axl kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Homo sapiens (Human))
Novartis Institutes for BioMedical Research

Curated by ChEMBL
LigandPNGBDBM50234144(1-(2,6-dichlorophenyl)-3-(6-(4-(2-(diethylamino)et...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FLT3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K69PubMed
* indicates data uncertainty>20%