BDBM50061916 3,4-Dimethoxy-N-[4-(3-nitro-phenyl)-thiazol-2-yl]-benzenesulfonamide::CHEMBL134915

SMILES: COc1ccc(cc1OC)S(=O)(=O)Nc1nc(cs1)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=NDPBMCKQJOZAQX-UHFFFAOYSA-N

Data: 1 KI  9 IC50

PDB links: 3 PDB IDs match this monomer.

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