BDBM50403909 CHEMBL159586

SMILES: CCCCCCCCCC[C@@H](O)[C@@H]1CC[C@H](O1)[C@@H](O)CC[C@H](O)[C@@H]1CC[C@@H](CCCCCCC[C@@H](O)CC2C[C@H](C)OC2=O)O1

InChI Key: InChIKey=HWXOHNOZCOPGGH-PWPOJABBSA-N

Data: 1 IC50

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