BDBM50348094 CHEMBL214303

SMILES: OC(=O)c1cc(=O)n([nH]1)-c1ccc(cc1)S(O)(=O)=O

InChI Key: InChIKey=UCJKAZZVJXOLRP-UHFFFAOYSA-N

Data: 1 IC50

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