BDBM50051639 CHEMBL3309281

SMILES: CC(C)C[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key: InChIKey=MUSHDCIGSSRNMC-ZPZOKNLESA-N

Data: 1 Kd

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