Compile Data Set for Download or QSAR
maximum 50k data
Found 12 Enz. Inhib. hit(s) with all data for entry = 50025104
TargetCasein kinase I isoform delta(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50:  400nMAssay Description:Inhibition of human CKIdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase I isoform alpha(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human CKIalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase I isoform alpha(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human CKIalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase I isoform delta(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of human CKIdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of human RSK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50:  7.60E+4nMAssay Description:Inhibition of human RSK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human CK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human CK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 9(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50:  1.66E+5nMAssay Description:Inhibition of human JNK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260229(4-(4-(4-fluorophenyl)-2-(4-methylcyclohexyl)-1H-im...)
Affinity DataIC50:  1.75E+5nMAssay Description:Inhibition of human JNK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50:  3.85E+5nMAssay Description:Inhibition of human JNK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 9(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare &Quot;P. Angeletti

Curated by ChEMBL
LigandPNGBDBM50260228(CHEMBL489344 | N-methyl-4-(2-(piperidin-4-yl)-5-(3...)
Affinity DataIC50:  4.04E+5nMAssay Description:Inhibition of human JNK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed