BDBM50331447 Benzyl-(1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-phenyl-amine::CHEMBL1289637

SMILES: O=S1(=O)N=C(N(Cc2ccccc2)c2ccccc2)c2ccccc12

InChI Key: InChIKey=PUONBQOYARNQII-UHFFFAOYSA-N

Data: 1 IC50

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