BDBM50366519 CHEMBL341277

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CS)C(O)=O

InChI Key: InChIKey=JXDNUMOTWHZSCB-ZWYWZRMZSA-N

Data: 1 IC50

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