Compile Data Set for Download or QSAR
Report error Found 103 Enz. Inhib. hit(s) with Target = 'L-selectin'
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060512BDBM50060512((R)-4-Methylcarbamoyl-4-[(R)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 700nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205383BDBM50205383((5-{4-[(2',3',4'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50: 790nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060511BDBM50060511((R)-4-Methylcarbamoyl-4-[(S)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 800nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072620BDBM50072620(1-[4-Methoxy-3-(3,4,5-trihydroxy-6-hydroxymethyl-t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against L-selectin IgG chimeras binding to sLex coating 96 wells using competitive cell-free ELISA assay was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205368BDBM50205368((5-{3-[(2',3',4'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205396BDBM50205396(3-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-benzoi...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205377BDBM50205377({2'-[(3,4,5-trihydroxybenzoyl)oxy]-1,1'-biphenyl-3...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205394BDBM50205394((5-{2-[(2',3',4'-trihydroxy-biphenyl-4-carbonyl)-a...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205403BDBM50205403(5-{2-[(2'3',4'-hydroxy-biphenyl-3-carbonyl)-amino]...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060514BDBM50060514((S)-4-Methylcarbamoyl-4-[(R)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060515BDBM50060515((S)-4-Methylcarbamoyl-4-[2-((S)-2-tetradecyl-hexad...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205375BDBM50205375({3-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-ph...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091501BDBM50091501(3-[(2S,5R)-3,6-Dioxo-7-(2-tetradecyl-hexadecyl)-5-...)
Affinity DataIC50: 2.34E+3nMAssay Description:In vitro inhibitory activity of compound was determined against Selectin L binding by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067552BDBM50067552(2-[(R)-2-(2-Tetradecyl-hexadecanoylamino)-3-(3,4,5...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072621BDBM50072621([4-Methoxy-3-(3,4,5-trihydroxy-6-methyl-tetrahydro...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against L-selectin IgG chimeras binding to sLex coating 96 wells using competitive cell-free ELISA assay was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205384BDBM50205384((5-{2-[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-ph...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205370BDBM50205370(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067553BDBM50067553(N-Methyl-3-[(R)-2-(2-tetradecyl-hexadecanoylamino)...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091500BDBM50091500((R)-4-Methylcarbamoyl-4-[(S)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory activity of compound was determined against Selectin L binding by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422276BDBM50422276(CHEMBL2303755)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422275BDBM50422275(CHEMBL2303665)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205371BDBM50205371(4-methyl-3-[3-(3,4,5-trihydroxy-phenyl)-propionyla...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205374BDBM50205374((5-{2-[3-(2,3,4-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422275BDBM50422275(CHEMBL2303665)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205401BDBM50205401(4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-me...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Mouse)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060514BDBM50060514((S)-4-Methylcarbamoyl-4-[(R)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 6.00E+3nMAssay Description:Blocking activity using seletin-IgG chimeras in a Selectin L competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205376BDBM50205376((2'-{[(3,4,5-trihydroxyphenyl)acetyl]amino}-1,1'-b...)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Mouse)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060511BDBM50060511((R)-4-Methylcarbamoyl-4-[(S)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 9.40E+3nMAssay Description:Blocking activity using seletin-IgG chimeras in a Selectin L competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205392BDBM50205392((5-{2-[2-(2',3',4'-trihydroxy-biphenyl-3-yl)-acety...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205389BDBM50205389((5-{2-[(2',3',4'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072618BDBM50072618(1-[4-Methoxy-3-(3,4,5-trihydroxy-tetrahydro-pyran-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against L-selectin IgG chimeras binding to sLex coating 96 wells using competitive cell-free ELISA assay was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067554BDBM50067554(4-Methylcarbamoyl-4-[(R)-3-(3,4,5-trihydroxy-6-met...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205395BDBM50205395((5-{2-[3-(3,4,5-trihydroxy-phenyl)-propionylamino]...)
Affinity DataIC50: 1.36E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205404BDBM50205404((5-{2-[2-(2,3,4-trihydroxy-phenyl)-acetylamino]-ph...)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205386BDBM50205386(2,3,4-trihydroxybenzoic acid | CHEMBL220779)
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Mouse)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060515BDBM50060515((S)-4-Methylcarbamoyl-4-[2-((S)-2-tetradecyl-hexad...)
Affinity DataIC50: 1.80E+4nMAssay Description:Blocking activity using seletin-IgG chimeras in a Selectin L competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205391BDBM50205391((5-{2-[3-(3,4,5-trihydroxy-phenyl)-acryloylamino]-...)
Affinity DataIC50: 2.13E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205373BDBM50205373(4-{[2-(3,4,5-trihydroxy-phenyl)-acetylamino]-methy...)
Affinity DataIC50: 2.62E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085536BDBM50085536(Gallic Acid, F | 3,4,5-Trihydroxybenzoate, X | CHE...)
Affinity DataIC50: 2.76E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050500BDBM50050500(Sodium; 3,5-dihydroxy-2-[5-hydroxy-2-hydroxymethyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration against blocking of Selectin L during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetL-selectin(Mouse)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408284BDBM50408284(CHEMBL2029056)
Affinity DataIC50: 3.00E+4nMAssay Description:Blocking activity using seletin-IgG chimeras in a Selectin L competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408284BDBM50408284(CHEMBL2029056)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Selectin L expressed in endothelial cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408284BDBM50408284(CHEMBL2029056)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Selectin L bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205393BDBM50205393(4-{[3-(3,4,5-trihydroxy-phenyl)-propionylamino]-me...)
Affinity DataIC50: 3.08E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403679BDBM50403679(CHEMBL2111731)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity against L-selectin IgG chimeras binding to sLex coating 96 wells using competitive cell-free ELISA assay was determined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50050461BDBM50050461(5-(2-{2-[5-Acetylamino-2-hydroxymethyl-4-(2,3,4-tr...)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity against human chimeric L-selectin-IgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205381BDBM50205381((5-{2-[(3',4',5'-trihydroxy-biphenyl-3-carbonyl)-a...)
Affinity DataIC50: 3.76E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205372BDBM50205372(5-methylbenzene-1,2,3-triol | CHEMBL374735)
Affinity DataIC50: 3.85E+4nMAssay Description:Inhibition of human L-selectin after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetL-selectin(Mouse)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060512BDBM50060512((R)-4-Methylcarbamoyl-4-[(R)-2-(2-tetradecyl-hexad...)
Affinity DataIC50: 3.90E+4nMAssay Description:Blocking activity using selectin-IgG chimeras in a Selectin L competitive binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2012
Entry Details Article
PubMed
TargetL-selectin(Human)
Kanebo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422136BDBM50422136(CHEMBL2303852)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory concentration against blocking of Selectin L during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
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