BDBM50088509 CHEMBL3527201

SMILES: CC(C)C#Cc1ccc(cc1OCCC(F)(F)F)C(=O)NS(=O)(=O)c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=PEUFSBMWHNXVLR-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