Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50038027
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212958(4-(4-(3,4-dihydroxyphenyl)butyl)benzene-1,2-diol |...)
Affinity DataIC50: 600nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212956(4-(4-phenylbutyl)benzene-1,2-diol | CHEMBL442420)
Affinity DataIC50: 800nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212959(4-(4-p-tolylbutyl)benzene-1,2-diol | CHEMBL245942)
Affinity DataIC50: 800nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212960(4-(4-(4-chlorophenyl)butyl)benzene-1,2-diol | CHEM...)
Affinity DataIC50: 800nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM22372(Nordihydroguaiaretic Acid | CHEMBL313972 | 4-[(2S,...)
Affinity DataIC50: 900nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212957(4-(4-(3,4-dichlorophenyl)butyl)benzene-1,2-diol | ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212955(4-(4-(4-hydroxyphenyl)butyl)benzene-1,2-diol | CHE...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212961(5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol | ...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212962(4-(4-(4-methoxyphenyl)butyl)benzene-1,2-diol | CHE...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM22372(Nordihydroguaiaretic Acid | CHEMBL313972 | 4-[(2S,...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212958(4-(4-(3,4-dihydroxyphenyl)butyl)benzene-1,2-diol |...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212956(4-(4-phenylbutyl)benzene-1,2-diol | CHEMBL442420)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212955(4-(4-(4-hydroxyphenyl)butyl)benzene-1,2-diol | CHE...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212962(4-(4-(4-methoxyphenyl)butyl)benzene-1,2-diol | CHE...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212960(4-(4-(4-chlorophenyl)butyl)benzene-1,2-diol | CHEM...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212959(4-(4-p-tolylbutyl)benzene-1,2-diol | CHEMBL245942)
Affinity DataIC50: 2.16E+4nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212957(4-(4-(3,4-dichlorophenyl)butyl)benzene-1,2-diol | ...)
Affinity DataIC50: 3.36E+4nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50212961(5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol | ...)
Affinity DataIC50: 3.86E+4nMAssay Description:Inhibition of 15 LOXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed