BDBM50300349 1,4-bis(malimido)xylene::CHEMBL565711

SMILES: O=C1C=CC(=O)N1Cc1ccc(CN2C(=O)C=CC2=O)cc1

InChI Key: InChIKey=XFRPTDABLAIJMY-UHFFFAOYSA-N

Data: 2 IC50

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