BDBM50108395 Benzyl-{3-[2-(3,4-dimethoxy-phenyl)-2-oxo-ethoxy]-phenyl}-dimethyl-ammonium; bromide::CHEMBL60074

SMILES: COc1ccc(cc1OC)C(=O)COc1cccc(c1)[N+](C)(C)Cc1ccccc1

InChI Key: InChIKey=UPHRCMQUKNHOJI-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match