BDBM50519136 CHEMBL4565713
SMILES: CC(NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)S(=O)(=O)NC(C)=O
InChI Key: InChIKey=ALORMMGXOAQIFS-UHFFFAOYSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.