BDBM50087610 3-(4-azidomethylphenyl)-2-[1-benzyl-2-oxo-(5S)-dihydro-1H-5-pyrrolylcarboxamido]-(2S)-propanoic acid::CHEMBL162037

SMILES: OC(=O)[C@H](Cc1ccc(CN=[N+]=[N-])cc1)NC(=O)[C@@H]1CCC(=O)N1Cc1ccccc1

InChI Key: InChIKey=WNLVPHXGUWTQJN-OALUTQOASA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match