BindingDB logo
myBDB logout

BDBM522145 US11161815, Example 1

SMILES: COc1ccc(c(n1)S(=O)(=O)Cc1ccccc1)[N+]([O-])=O

InChI Key:

Data: 2 IC50

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