BDBM50150874 CHEMBL3775559
SMILES: COc1ccc(c(OC)c1)S(=O)(=O)Nc1ccc2N(C)C(=O)CCc2c1
InChI Key: InChIKey=GVIOXIPLOUEGTN-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.