new BindingDB logo
myBDB logout

BDBM50237947 CHEMBL4083749

SMILES: Cc1ccc(cc1S(=O)(=O)Oc1ccc2c(C)cc(=O)oc2c1)[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