Compile Data Set for Download or QSAR
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Found 6 with Last Name = 'ahlskog' and Initial = 'jk'
TargetCarbonic anhydrase 9(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298204(6-(4-(4-iodophenyl)butanamido)-2-(4-oxo-4-(5-sulfa...)
Affinity DataKi:  8.80nMAssay Description:Inhibition of human CA9 catalytic domain using 4-nitrophenylacetate substrate in presence of murine serum albumin by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298204(6-(4-(4-iodophenyl)butanamido)-2-(4-oxo-4-(5-sulfa...)
Affinity DataKi:  18nMAssay Description:Inhibition of human CA9 catalytic domain using 4-nitrophenylacetate substrate by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298205(2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(5-sulfamoyl...)
Affinity DataKi:  220nMAssay Description:Inhibition of human CA9 catalytic domain using 4-nitrophenylacetate substrate by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298205(2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(5-sulfamoyl...)
Affinity DataKi:  230nMAssay Description:Inhibition of human CA9 catalytic domain using 4-nitrophenylacetate substrate in presence of murine serum albumin by colorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298204(6-(4-(4-iodophenyl)butanamido)-2-(4-oxo-4-(5-sulfa...)
Affinity DataKd:  3.20nMAssay Description:Binding affinity to human CA9 catalytic domain by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50298204(6-(4-(4-iodophenyl)butanamido)-2-(4-oxo-4-(5-sulfa...)
Affinity DataKd:  820nMAssay Description:Binding affinity to HSA by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed