BDBM50369571 CHEMBL1790710

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)[C@@H](C)O)C(=O)N[C@@H](CO)C(N)=O

InChI Key: InChIKey=YLMMKCKBNBSMTL-PWRRRBSQSA-N

Data: 3 IC50

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