BDBM50366962 CHEMBL1790586

SMILES: CC[C@@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](CCCCCN(O)C=O)NC(=O)[C@H]2CCCCN2C1=O

InChI Key: InChIKey=SWFNNXRBXDNPEJ-HAARDXOJSA-N

Data: 5 IC50

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