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BDBM50372502 CHEMBL256403

SMILES: Cc1ccc2cccc(NS(=O)(=O)c3ccc(Cl)s3)c2n1

InChI Key: InChIKey=HVGRDFGKUZFICE-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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   Substructure
Similarity at least:  must be >=0.5
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