BDBM50475125 CHEMBL188611

SMILES: Cc1ccc(C(=O)NS(=O)(=O)c2ccc(Cl)cc2)c(C)c1

InChI Key: InChIKey=RAVYKXMTKXHXOA-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