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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 9 hits in this display   

TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50369315(CHEMBL1627019)
Affinity DataIC50:  100nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061133((2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[3-O...)
Affinity DataIC50:  600nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061128(1N-[2-hydroxy-1-(5-hydroxy-6-hydroxymethyltetrahyd...)
Affinity DataIC50:  640nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061132((2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[2,6...)
Affinity DataIC50:  1.20E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061137((2S,3R,4E)-3-Hydroxy-2-(hexadecanoylamino)-1-[[4,6...)
Affinity DataIC50:  1.70E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061131((2S,3R,4E)-3-Hydroxy-2-(hexadecanoylamino)-1-[[3,6...)
Affinity DataIC50:  2.40E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061127((2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[2-O...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061121((2S,3R,4E)-2-(Hexadecanoylamino)-1-[[6-O-(sodium o...)
Affinity DataIC50:  1.20E+4nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP-selectin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50061134((2S,3R,4E)-2-(Hexadecanoylamino)-3-hydroxy-1-[[4-O...)
Affinity DataIC50:  1.25E+4nMAssay Description:In vitro inhibitory concentration against Selectin P in a cell-free binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed