BDBM50666522 CHEMBL6176046

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCNC(=O)CCCCCNC(=O)CCCCC[N+]2=C(/C=C/C=C/C=C3/N(C)c4ccc5ccccc5c4C3(C)C)C(C)(C)c3c2ccc2ccccc32)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC1=O

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 = 50666522   

TargetIntegrin alpha-V/beta-6(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666522BDBM50666522(CHEMBL6176046)
Affinity DataIC50: 3.60nMMore 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 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-5/beta-1(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666522BDBM50666522(CHEMBL6176046)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed