BDBM50056999 CHEMBL56367::nimesulide

SMILES: CS(=O)(=O)Nc1ccc(cc1Oc2ccccc2)[N+](=O)[O-]

InChI Key: InChIKey=HYWYRSMBCFDLJT-UHFFFAOYSA-N

Data: 10 KI  38 IC50

PDB links: 5 PDB IDs match this monomer.

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