BDBM50221481 CHEMBL318399

SMILES: [H][C@@]1(O[C@H]([C@H](OC(=O)CCCCCCCCCCCCCC)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O

InChI Key: InChIKey=FGVSXBGUUNIGBS-AUMQPSBHSA-N

Data: 1 IC50

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