BDBM154974 US9000029, 53

SMILES: Cc1cc(C)cc(NC(=O)[C@@H]2CCCN2S(=O)(=O)c2ccc(Cl)c(c2)C(F)(F)F)c1

InChI Key: InChIKey=FONPGCAGFNPFCY-SFHVURJKSA-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