BDBM50522572 CHEMBL4542758

SMILES: O=S(=O)(Nc1ccc(cc1)-c1nc2ccccc2o1)c1cccs1

InChI Key: InChIKey=KTVQVSAMJMCKHX-UHFFFAOYSA-N

Data: 8 IC50

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