BDBM50027966 CHEMBL3360262

SMILES: OC(=O)c1cc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)ccc1O

InChI Key: InChIKey=ZHUKUTFVXZFATC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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