BDBM50055862 CHEMBL3329969

SMILES: Oc1cccc(NC2=CC(=O)C(Nc3cccc(O)c3)=CC2=O)c1

InChI Key: InChIKey=ZMCCHCLAIACTEF-UHFFFAOYSA-N

Data: 1 IC50

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