Compile Data Set for Download or QSAR
maximum 50k data
Found 8 Enz. Inhib. hit(s) with all data for entry = 50041731
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414250(CHEMBL457077)
Affinity DataIC50:  2.35E+4nMAssay Description:Inhibition of LCK SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50133496((2R)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydr...)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of c-SRC SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414250(CHEMBL457077)
Affinity DataIC50:  3.62E+4nMAssay Description:Inhibition of c-SRC SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414251(SALVIANOLIC ACID B)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of LCK SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50133496((2R)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydr...)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibition of LCK SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414249(CAFTARIC ACID)
Affinity DataIC50:  7.40E+4nMAssay Description:Inhibition of c-SRC SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414251(SALVIANOLIC ACID B)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of c-SRC SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414249(CAFTARIC ACID)
Affinity DataIC50:  1.18E+5nMAssay Description:Inhibition of LCK SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed