BDBM50358542 CHEMBL1923541

SMILES: CCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@H](N)C(=O)N[C@@H](CO)C(O)=O)OC(=O)CCCCCCCCCCCCC

InChI Key: InChIKey=ZWXWXCXNGRNHTA-CEUYOYMZSA-N

Data: 1 EC50

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