BDBM50471729 CHEMBL419162

SMILES: CC(C)(C)c1cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c(O)c(c1)C(C)(C)C

InChI Key: InChIKey=LSWKPTLAMUAXFZ-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