BDBM50096435 CHEMBL3577163

SMILES: CCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)O[C@@H](C)[C@H](N)C(O)=O

InChI Key: InChIKey=CININUZNJQAHLY-BUELGENWSA-N

Data: 4 EC50

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