BDBM50400431 CHEMBL2177810

SMILES: Cc1c(OCc2cccc(c2)-c2ccccc2)ccc2c(C)c(CCC(O)=O)c(=O)oc12

InChI Key: InChIKey=IRPTXRSHRFVWMZ-UHFFFAOYSA-N

Data: 1 IC50

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