BDBM50475115 CHEMBL186217

SMILES: Clc1ccc(C(=O)NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c(Cl)c1

InChI Key: InChIKey=JHKZOGLZLROFTB-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