BDBM50519101 CHEMBL4435368
SMILES: C[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)C(O)=O
InChI Key: InChIKey=ONVWOXXFKHGWTI-CYBMUJFWSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.