BDBM50372524 BAY-11-7082::CHEMBL403183
SMILES: Cc1ccc(cc1)S(=O)(=O)/C=C/C#N
InChI Key: InChIKey=DOEWDSDBFRHVAP-UHFFFAOYSA-N
Data: 4 IC50
PDB links: 1 PDB ID matches this monomer.