BDBM50664312 CHEMBL6171808

SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCCCCCCNC(=O)CCCCC[N+]2=C(/C=C/C=C/C=C3/N(C)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)C1c1ccccc1[N+](=O)[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 1 hit for monomerid = 50664312   

LigandChemical structure of BindingDB Monomer ID 50664312BDBM50664312(CHEMBL6171808)
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed