BDBM50369359 CHEMBL1791424

SMILES: CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)N[C@@H](CO[C@@H]1O[C@H](C(C)O)[C@@H](O)[C@@H]1O)C(=O)NC(CCC(O)=O)C(=O)NC

InChI Key: InChIKey=WKTMUEATCAIVGL-IOJPPSKUSA-N

Data: 1 IC50

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