BindingDB logo
myBDB logout

null

SMILES: CC(N(Cc1ccccc1[N+]([O-])=O)C(=O)NS(=O)(=O)c1ccc(C)cc1)C(=O)NO

InChI Key: InChIKey=VAUNMPCWUSQTEF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match