BDBM50436025 CHEMBL2392153

SMILES: Cc1cccc(c1)C(=O)Nc1cccc2c1oc(cc2=O)C(O)=O

InChI Key: InChIKey=WHAKPQXYCNZHOL-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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