BDBM50509154 CHEMBL4453833

SMILES: CC(C)c1cccc(c1)-c1cc(=O)c(O)c([nH]1)C(O)=O

InChI Key: InChIKey=UUPHQNIYRUADLB-UHFFFAOYSA-N

Data: 2 IC50

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