BDBM50202299 CHEMBL411491
SMILES: c1cc(ccc1NN=C2c3cc(ccc3NC2=O)Br)S(=O)(=O)N
InChI Key: InChIKey=ODZNNZYRBRRREX-UHFFFAOYSA-N
Data: 4 KI 9 IC50
PDB links: 1 PDB ID matches this monomer.