BDBM50450706 CHEMBL4167623
SMILES: C[C@@H](C(=O)NCc1ccccc1)NC(=O)[C@H](CC(=O)NCC(C)(C)C)NC(=O)c2ccc(cc2)C(=O)NO
InChI Key: InChIKey=CMINWSPSBRREEO-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 2 PDB IDs match this monomer.