Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50036940
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100510BDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 130nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100507BDBM50100507(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 290nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288934BDBM50288934(5-Acetylamino-2-{2-[5-acetylamino-2-hydroxy-4-(3,4...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100510BDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100508BDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100510BDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100507BDBM50100507(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100507BDBM50100507(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100509BDBM50100509(3-[4-(5-{4-[2-(4-Heptyl-phenylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100506BDBM50100506(3-(4-{5-[4-(2-Hexadecylcarbamoyl-vinyl)-phenyl]-1H...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100510BDBM50100510(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Selectin E using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100511BDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100514BDBM50100514(3-(4-{5-[4-(2-Dihexylcarbamoyl-vinyl)-phenyl]-1H-i...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100507BDBM50100507(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-hexad...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Selectin E using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100512BDBM50100512(3-{4-[5-{4-[2-(3-Phenyl-propylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100506BDBM50100506(3-(4-{5-[4-(2-Hexadecylcarbamoyl-vinyl)-phenyl]-1H...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100509BDBM50100509(3-[4-(5-{4-[2-(4-Heptyl-phenylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100512BDBM50100512(3-{4-[5-{4-[2-(3-Phenyl-propylcarbamoyl)-vinyl]-ph...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100506BDBM50100506(3-(4-{5-[4-(2-Hexadecylcarbamoyl-vinyl)-phenyl]-1H...)
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetE-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100506BDBM50100506(3-(4-{5-[4-(2-Hexadecylcarbamoyl-vinyl)-phenyl]-1H...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against Selectin E using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100511BDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against P-selectin using ELISA-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100511BDBM50100511(3-[4-(2-[4-(2-Carboxy-vinyl)-phenyl]-5-{4-[2-(3-ph...)
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100508BDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory activity against P-selectin using cell-selectin protein assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetP-selectin(Human)
Ontogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100508BDBM50100508(3-(4-{4-[4-(2-Carboxy-vinyl)-phenyl]-5-[4-(2-dodec...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitory activity against P-selectin using cell-cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed