Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50007749
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067222BDBM50067222([6-(4-Carbamimidoyl-benzoylamino)-chroman-3-yl]-ac...)
Affinity DataIC50: 0.0730nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067216BDBM50067216({6-[4-(Imino-morpholin-4-yl-methyl)-benzoylamino]-...)
Affinity DataIC50: 0.0980nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067217BDBM50067217({(S)-6-[4-(Imino-morpholin-4-yl-methyl)-benzoylami...)
Affinity DataIC50: 0.120nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067228BDBM50067228([7-(4-Carbamimidoyl-benzoylamino)-1,2,3,4-tetrahyd...)
Affinity DataIC50: 0.120nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067220BDBM50067220({7-[4-(N-Propylcarbamimidoyl)-benzoylamino]-1,2,3,...)
Affinity DataIC50: 0.130nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067224BDBM50067224({6-[4-(N-Prop-2-ynylcarbamimidoyl)-benzoylamino]-c...)
Affinity DataIC50: 0.130nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067218BDBM50067218({7-[4-(Imino-morpholin-4-yl-methyl)-benzoylamino]-...)
Affinity DataIC50: 0.150nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067223BDBM50067223({7-[4-(N-Prop-2-ynylcarbamimidoyl)-benzoylamino]-1...)
Affinity DataIC50: 0.160nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067227BDBM50067227({7-[4-(N-Furan-2-ylmethyl-carbamimidoyl)-benzoylam...)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067230BDBM50067230({7-[4-(N-Allylcarbamimidoyl)-benzoylamino]-1,2,3,4...)
Affinity DataIC50: 0.260nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Mitsui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067226BDBM50067226({(R)-6-[4-(Imino-morpholin-4-yl-methyl)-benzoylami...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of Fibrinogen binding to Immobilized Human Fibrinogen Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed