BDBM50056155 CHEMBL3329664

SMILES: COc1ccc(cc1)C(=O)NC(=O)Nc1ccc2\C(=C\c3[nH]c(C)c(C(O)=O)c3C)C(=O)Nc2c1

InChI Key: InChIKey=MUEJCYLSAWKRDN-WQRHYEAKSA-N

Data: 2 IC50

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