BDBM50204002 CHEMBL3889936

SMILES: CC(C)C(CS(=O)(=O)c1ccc(cc1)-c1cccc(CNC(=O)c2nc3ccccc3c(=O)[nH]2)c1)N(O)C=O

InChI Key: InChIKey=HXZPYZWICHZKRL-UHFFFAOYSA-N

Data: 11 IC50

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