BDBM50343653 2-((4-morpholinophenylamino)methyl)isoindoline-1,3-dione::CHEMBL1775068

SMILES: O=C1N(CNc2ccc(cc2)N2CCOCC2)C(=O)c2ccccc12

InChI Key: InChIKey=NMFDNVJXDZBLQR-UHFFFAOYSA-N

Data: 1 IC50

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