Compile Data Set for Download or QSAR
maximum 50k data
Found 48 Enz. Inhib. hit(s) with all data for entry = 50030401
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295616(2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]tria...)
Affinity DataIC50:  180nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295615(2-Amino-5-[(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50:  250nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295614(4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-...)
Affinity DataIC50:  330nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295613(3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][...)
Affinity DataIC50:  400nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295602(4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol...)
Affinity DataIC50:  570nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295623(3-[(4-Chlorophenoxy)methyl]-6-({3-[(4-chlorophenox...)
Affinity DataIC50:  820nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295613(3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][...)
Affinity DataIC50:  900nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295616(2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]tria...)
Affinity DataIC50:  910nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295622(3-Benzyl-6-[(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]...)
Affinity DataIC50:  5.30E+3nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295614(4-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-...)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295621(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6...)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295619(3-Methyl-6-[(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]...)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295623(3-[(4-Chlorophenoxy)methyl]-6-({3-[(4-chlorophenox...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295620(6-Hydrazino-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295605(6-(Ethylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295615(2-Amino-5-[(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295604(2-Amino-5-[(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295618(3-[(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295622(3-Benzyl-6-[(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295600(3-[(4-Chlorophenoxy)methyl]-6-hydrazino[1,2,4]tria...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295611(6-(Benzylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295621(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295620(6-Hydrazino-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295617(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295619(3-Methyl-6-[(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295610(3-[(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295618(3-[(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295606(3-Benzyl-6-(ethylthio)[1,2,4]triazolo[3,4-b][1,3,4...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295612(3-[(4-Chlorophenoxy)methyl]-6-(ethylthio)[1,2,4]tr...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295617(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295609(3-Benzyl-6-(benzylthio)[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295608(3-Benzyl-6-hydrazino[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50: >2.80E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295603(4-(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol...)
Affinity DataIC50: >2.80E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295600(3-[(4-Chlorophenoxy)methyl]-6-hydrazino[1,2,4]tria...)
Affinity DataIC50:  2.80E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295607(6-(Benzylthio)-3-[(4-Chlorophenoxy)methyl][1,2,4]t...)
Affinity DataIC50: >2.80E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295609(3-Benzyl-6-(benzylthio)[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50: >2.80E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295601(3-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4...)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295601(3-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4...)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295610(3-[(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
Affinity DataIC50: >4.80E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295611(6-(Benzylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50: >4.80E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295612(3-[(4-Chlorophenoxy)methyl]-6-(ethylthio)[1,2,4]tr...)
Affinity DataIC50: >4.80E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295604(2-Amino-5-[(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295603(4-(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295602(4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295606(3-Benzyl-6-(ethylthio)[1,2,4]triazolo[3,4-b][1,3,4...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295607(6-(Benzylthio)-3-[(4-Chlorophenoxy)methyl][1,2,4]t...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295608(3-Benzyl-6-hydrazino[1,2,4]triazolo[3,4-b][1,3,4]t...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
National Organization For Drug Control And Research

Curated by ChEMBL
LigandPNGBDBM50295605(6-(Ethylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4...)
Affinity DataIC50: >1.20E+5nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed