BDBM50099663 CHEMBL3319482

SMILES: C[C@@H](NC(=O)C1=C(C)c2ccccc2C1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1

InChI Key: InChIKey=MEEMIPFAQCGZFR-UHFFFAOYSA-N

Data: 33 IC50

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