Compile Data Set for Download or QSAR
Report error Found 13 for UniProtKB: O54890
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50235980BDBM50235980(CHEMBL429876 | EMD-121974 | cyclo(Arg-Gly-Asp-D-Ph...)
Affinity DataIC50: 0.610nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666521BDBM50666521(CHEMBL6170736)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666520BDBM50666520(CHEMBL6166882)
Affinity DataIC50: 1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083836BDBM50083836(2-(2,6-Dichloro-benzenesulfonylamino)-3-({1-[3-(1H...)
Affinity DataIC50: 8.5nMAssay Description:Antagonist activity at mouse endothelial alphavbeta3 integrin receptor by cell adhesion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Mouse)
University of Bradford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083836BDBM50083836(2-(2,6-Dichloro-benzenesulfonylamino)-3-({1-[3-(1H...)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at mouse endothelial alpha2bbeta3 integrin receptor by cell adhesion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666523BDBM50666523(CHEMBL6173505)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin beta-3(Mouse)
University of Bradford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083811BDBM50083811(3-({1-[3-(1H-Imidazol-2-ylamino)-propyl]-1H-indazo...)
Affinity DataIC50: 21nMAssay Description:Antagonist activity at mouse endothelial alpha2bbeta3 integrin receptor by cell adhesion assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666522BDBM50666522(CHEMBL6176046)
Affinity DataIC50: 196nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606585BDBM50606585(CHEMBL5220367)
Affinity DataIC50: 364nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666524BDBM50666524(CHEMBL6176364)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666525BDBM50666525(CHEMBL6174248)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530099BDBM50530099(CHEMBL4441624)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-3(Mouse)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50429461BDBM50429461(CHEMBL2332369)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed