BDBM50241989 CHEMBL2179375

SMILES: [H][C@@]12COC(=O)C1=C(C)O[P@@](=O)(CC2)OC

InChI Key: InChIKey=JBANMOPKOHITOL-KWKYVRJSSA-N

Data: 2 IC50

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