BDBM50010222 CHEMBL3251673

SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@@H](N)Cc1ccccc1)C(O)=O

InChI Key: InChIKey=VGGGPCQERPFHOB-UHFFFAOYSA-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