BDBM50380159 CHEMBL2010995

SMILES: CCOC(=O)c1cnc(SCC(=O)c2ccc(Cl)c(c2)S(N)(=O)=O)[nH]c1=O

InChI Key: InChIKey=DHFHJGJVDFDGKK-UHFFFAOYSA-N

Data: 14 Kd

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