BDBM50096434 CHEMBL3577161

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

InChI Key: InChIKey=TUOGAVKNETYDTH-QIGMQCQMSA-N

Data: 2 EC50

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