BDBM50666520 CHEMBL6166882

SMILES C#CCCC(=O)NCCCOc1ccc(C(=O)N[C@H](CC(=O)O)Cc2ccc(OCCCNc3cc(OC)ccn3)cc2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50666520   

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-5/beta-1(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666520BDBM50666520(CHEMBL6166882)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-6(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666520BDBM50666520(CHEMBL6166882)
Affinity DataIC50: 152nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed