BDBM50412691 CHEMBL449775

SMILES: CCCCCCS(=O)(=O)CC(O)(O)C(F)(F)F

InChI Key: InChIKey=DGUDHQGBROOISV-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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

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