BDBM50007003 CHEMBL3237277

SMILES: COC(=O)c1ccc(C2N(CCc3c[nH]c4ccccc34)C(=O)C(O)=C2C(C)=O)c(C)c1

InChI Key: InChIKey=PVKVDFFIHLTUAI-UHFFFAOYSA-N

Data: 1 EC50

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