BDBM50666523 CHEMBL6173505

SMILES CN1/C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)NCCCCCC(=O)N[C@@H](CCCCC(=O)[C@@H]3CCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C4CCCCC4)C(=O)N3)C(N)=O)c3ccc4ccccc4c3C2(C)C)C(C)(C)c2c1ccc1ccccc21

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50666523   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666523BDBM50666523(CHEMBL6173505)
Affinity DataIC50: 7.60nMMore 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 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 alpha-5/beta-1(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666523BDBM50666523(CHEMBL6173505)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed