BDBM50541832 CHEMBL4648099

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(C)=O)C(=O)N(C)C

InChI Key: InChIKey=CVKFBMDIFQZTBS-JYJNAYRXSA-N

Data: 1 IC50

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