BDBM50445895 CHEMBL3105674
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3)c4ccccc4
InChI Key: InChIKey=MDMLFHGEDDZHNU-UHFFFAOYSA-N
Data: 10 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.