BDBM50383993 CHEMBL2032131

SMILES: CC(C)NC(=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1CCCC1)CN(O)C=O

InChI Key: InChIKey=WOLNWDIQVHDQBR-CVEARBPZSA-N

Data: 2 IC50

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