BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(cc1)-c1cc(-c2ccc(cc2)S(C)(=O)=O)c(-c2ccccc2)c(=O)o1

InChI Key: InChIKey=LRANBAYKACDWTK-UHFFFAOYSA-N

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