BDBM50427542 CHEMBL2322275

SMILES: Cc1oc2c(C)c3oc(=O)c(CCC(=O)Nc4ccc(cc4)C(O)=O)c(C)c3cc2c1C

InChI Key: InChIKey=YLJOTCDPNVRQFY-UHFFFAOYSA-N

Data: 1 EC50

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