Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50030608
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299079BDBM50299079(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 34nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299082BDBM50299082((R)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299080BDBM50299080((R)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299084BDBM50299084(2-{3-[4-(Ethylsulfonyl)phenyl]-1-benzofuran-5-yl}-...)
Affinity DataIC50: 38nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299085BDBM50299085(2-Methyl-5-{3-[4-(methylsulfonyl)phenyl]-1-benzofu...)
Affinity DataIC50: 42nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299086BDBM50299086(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299087BDBM50299087(2-[3-(4-Methoxyphenyl)-1-benzofuran-5-yl]-5-methyl...)
Affinity DataIC50: 54nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299088BDBM50299088(2-Methyl-5-{3-[4-(methylsulfanyl)phenyl]-1-benzofu...)
Affinity DataIC50: 66nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299089BDBM50299089(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)
Affinity DataIC50: 69nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299072BDBM50299072(2-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 72nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299090BDBM50299090(2-[3-(3-Methoxyphenyl)-1-benzofuran-5-yl]-5-methyl...)
Affinity DataIC50: 74nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299091BDBM50299091(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)
Affinity DataIC50: 77nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299073BDBM50299073(3-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 81nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299077BDBM50299077(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)
Affinity DataIC50: 94nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299092BDBM50299092(1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofur...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299093BDBM50299093(2-[3-(4-Fluorophenyl)-1-benzofuran-5-yl]-5-methyl-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299078BDBM50299078(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299080BDBM50299080((R)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299094BDBM50299094(1-{4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofur...)
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299095BDBM50299095(4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299082BDBM50299082((R)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299099BDBM50299099(6-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-[4-(methylsulf...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299096BDBM50299096(Methyl 4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-benz...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299097BDBM50299097(2-Methyl-5-{3-[3-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299102BDBM50299102(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)
Affinity DataIC50: 270nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299098BDBM50299098(Dimethyl {4-[5-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-b...)
Affinity DataIC50: 280nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299075BDBM50299075(5-Methyl-3-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 680nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299100BDBM50299100(2-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzoth...)
Affinity DataIC50: 790nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299101BDBM50299101(6-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299071BDBM50299071(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299070BDBM50299070(5-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-[4-(methylsulf...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299076BDBM50299076(3-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299074BDBM50299074(3-Methyl-6-{3-[4-(methylsulfinyl)phenyl]-1-benzofu...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal 6xHis-tagged CDK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal 6xHis-tagged CDK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK5 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 5(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK5 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal 6xHis-tagged CDK2 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal 6xHis-tagged CDK2 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal FLAG-tagged p38alpha by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal FLAG-tagged p38alpha by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase kinase kinase 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal FLAG-tagged MEKK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase kinase kinase 1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal FLAG-tagged MEKK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299083BDBM50299083((S)-3-(4-(ethylsulfinyl)phenyl)-5-(5-methylfuran-2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal FLAG-tagged JNK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 8(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal FLAG-tagged JNK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of insulin receptor by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Lck by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299081BDBM50299081((S)-5-(5-methylfuran-2-yl)-3-(4-(methylsulfinyl)ph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal GST-tagged CHK1 by [gamma-33-P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
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