BDBM50475119 CHEMBL187977

SMILES: CN(C)c1ccc(cc1)S(=O)(=O)NC(=O)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=NAOFTUMOMQMLEM-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