BDBM50455845 CHEMBL4209100

SMILES: COc1ccc(cc1)-c1ccc(Sc2ccccc2C(CCC(O)=O)C(O)=O)cc1

InChI Key: InChIKey=KSEPBMMZVPGILK-UHFFFAOYSA-N

Data: 3 IC50

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