BDBM50106622 CHEMBL3600576

SMILES: C\C(=N/NC(=O)c1ccc(\C=C2\C(=O)Nc3ccc(Cl)cc23)cc1)c1c(O)cc(O)cc1O

InChI Key: InChIKey=CNBBFVUQMROPRC-YEEZLWMYSA-N

Data: 1 IC50

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