BDBM50365072 CHEMBL1951161

SMILES: COc1cc(OC)c(cc1NS(C)(=O)=O)S(=O)(=O)N1C(C)CCc2ccccc12

InChI Key: InChIKey=DYVHPJBHLVNHSQ-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