BDBM50478255 CHEMBL263393

SMILES: CC(C)(C)c1ccc(CNCCCCNCCCNC(=O)CCCCCCC(=O)NCc2ccc(cc2)C(=O)Nc2ccccc2N)cc1

InChI Key: InChIKey=RPNIBCYMWWNWSM-UHFFFAOYSA-N

Data: 2 IC50

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