BDBM50664310 CHEMBL6168209

SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OCCOCCOCCNC(=O)CCCCC[N+]2=C(/C=C/C=C/C=C3N(C)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)C1c1cccc(Cl)c1Cl

InChI Key InChIKey=KFJQQEDVBSLYEP-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 = 50664310   

LigandChemical structure of BindingDB Monomer ID 50664310BDBM50664310(CHEMBL6168209)
Affinity DataIC50: 3.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed