BDBM50664311 CHEMBL6162404

SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OCCCCCCNC(=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 InChIKey=FILWZUCCGHZDIC-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664311   

LigandChemical structure of BindingDB Monomer ID 50664311BDBM50664311(CHEMBL6162404)
Affinity DataIC50: 1.27E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed