BDBM50440040 CHEMBL2425821

SMILES: COc1cc(F)c(C(=O)Nc2cc(Br)cc3c2oc(cc3=O)C(O)=O)c(F)c1

InChI Key: InChIKey=GDUANFXPOZTYKS-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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