BDBM50223736 CHEMBL119657

SMILES: CC(C)N1N(C)C(=O)C(NC(=O)[C@H](C)NC(=O)Cc2ccco2)c2ccccc2C1=O

InChI Key: InChIKey=WGDMUHZKFLSQSQ-KTQQKIMGSA-N

Data: 1 IC50

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