BDBM50048918 CHEMBL3315216

SMILES: COC(=O)[C@H](CC(C)C)NC(=O)Cn1ccc2cc(ccc12)-c1cccc2ccccc12

InChI Key: InChIKey=AXHVLXSWTXVPKP-UHFFFAOYSA-N

Data: 1 EC50

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