BDBM50513916 CHEMBL4469488
SMILES: c1cc(c(cc1C(=O)NCCc2cc(no2)C(=O)NO)Cl)Cl
InChI Key: InChIKey=JFGOILLZIAIYGA-UHFFFAOYSA-N
Data: 15 IC50
PDB links: 1 PDB ID matches this monomer.