BDBM50443527 CHEMBL1339340::jm5b01461, Compound 180

SMILES: Cc1ccc2nc(sc2c1S(O)(=O)=O)-c1ccc(N)cc1

InChI Key: InChIKey=KGZUHYIHYBDNLC-UHFFFAOYSA-N

Data: 3 IC50

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