BDBM50475559 CHEMBL371212

SMILES: ONC(=O)CCCCCSc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=NJAKNMWHKZEXEZ-UHFFFAOYSA-N

Data: 2 IC50

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

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