BDBM50097861 CHEMBL3589672
SMILES: c1cc2c3c(c4cc(ccc4nc3C(=O)O)I)[nH]c2c(c1)Br
InChI Key: InChIKey=WYQPGNJIFZHADC-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 1 PDB ID matches this monomer.