BDBM50666521 CHEMBL6170736

SMILES COc1ccnc(NCCCOc2ccc(C[C@@H](CC(=O)O)NC(=O)c3ccc(OCCCNC(=O)CCCCCNC(=O)CCCCC[N+]4=C(/C=C/C=C/C=C5/N(C)c6ccc7ccccc7c6C5(C)C)C(C)(C)c5c4ccc4ccccc54)cc3)cc2)c1

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 = 50666521   

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-6(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666521BDBM50666521(CHEMBL6170736)
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-5/beta-1(Human)
TUM University Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666521BDBM50666521(CHEMBL6170736)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed