BDBM50269720 CHEMBL4083508

SMILES: CN(c1nc(cs1)-c1ccc(O)c(c1)C(O)=O)c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=GNJVBXZLFQRIRF-UHFFFAOYSA-N

Data: 1 IC50

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