BDBM50472618 CHEMBL303092

SMILES: CON1CC\C(=C/c2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)S1(=O)=O

InChI Key: InChIKey=MHINOFOCSWUZJK-GXDHUFHOSA-N

Data: 1 IC50

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