BDBM50267388 CHEMBL4076043

SMILES: CC(C)C[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1cc(Cl)ccc1OCc1ccccc1)C=O

InChI Key: InChIKey=ZYQSUKWJMFEFFA-UHFFFAOYSA-N

Data: 1 IC50

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