Compile Data Set for Download or QSAR

Found 12 hits of Enzyme Inhibition Constant Data   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM34064(2-arylbenzimidazole | CHEMBL179583)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50163284(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181269(2-(4-(4-chlorophenoxy)phenyl)-1H-imidazo[4,5-b]pyr...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181265(2-(4-(4-chlorophenoxy)phenyl)-1H-benzo[d]imidazole...)copy SMILEScopy InChI
Affinity DataIC50: 133nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50163289(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181262(3-methyl-2-(4-phenoxyphenyl)-3H-benzo[d]imidazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181263(2-(4-(4-chlorophenoxy)phenyl)-3H-imidazo[4,5-b]pyr...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181268(2-(4-(4-chlorophenoxy)phenyl)-1H-indole-6-carboxyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181267(2-(4-phenoxyphenyl)benzo[d]oxazole-5-carboxamide |...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181264(2-(4-phenoxyphenyl)benzo[d]oxazole-6-carboxamide |...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181270(1-methyl-2-(4-phenoxyphenyl)-1H-benzo[d]imidazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50181266(2-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-car...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9QPWPubMed
* indicates data uncertainty>20%