BDBM50194466 CHEMBL3958557

SMILES: COC(=O)[C@H](CO)NC(=O)[C@H](CCCC[N+](C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(cc1)C(C)(C)C

InChI Key: InChIKey=VWQADHAJYDYFRH-HCJIVJCNSA-O

Data: 5 IC50

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