BDBM50166206 Bisquinolinium derivative::CHEMBL365345

SMILES: Cc1cn(Cc2cccc(c2)-c2cccc(Cn3cc(C)c(=[NH2+])c4ccccc34)c2)c2ccccc2c1=[NH2+]

InChI Key: InChIKey=ZAZQJMFNOXLCRW-UHFFFAOYSA-P

Data: 3 IC50

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