Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50042211
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287288BDBM50287288((S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyryla...)
Affinity DataIC50: 76nMAssay Description:Inhibition of binding to fibrinogen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092111BDBM50092111(2-{2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287287BDBM50287287((S)-3-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-N...)
Affinity DataIC50: 129nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287286BDBM50287286((S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyryla...)
Affinity DataIC50: 135nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421378BDBM50421378(CHEMBL146281)
Affinity DataIC50: 141nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287282BDBM50287282((S)-3-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-N...)
Affinity DataIC50: 158nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422181BDBM50422181(CHEMBL146470)
Affinity DataIC50: 229nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287279BDBM50287279((S)-2-{(S)-2-[5-(4-Carbamimidoyl-phenoxy)-pentanoy...)
Affinity DataIC50: 229nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287281BDBM50287281((S)-3-[5-(4-Carbamimidoyl-phenoxy)-pentanoylamino]...)
Affinity DataIC50: 269nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287278BDBM50287278((S)-3-[5-(4-Carbamimidoyl-phenoxy)-pentanoylamino]...)
Affinity DataIC50: 646nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50422180BDBM50422180(CHEMBL145961)
Affinity DataIC50: 4.47E+3nMAssay Description:Inhibition of binding to integrin alphaIIb-beta3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287285BDBM50287285((S)-3-[5-(4-Carbamimidoyl-phenoxy)-pentanoylamino]...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of alphaIIb-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed