BDBM50535497 CHEMBL4466084
SMILES: ON(C[C@@H](CC1CCCC1)C(=O)N1NCCC[C@H]1C(=O)Nc1ccccn1)C=O
InChI Key: InChIKey=IGYIJLMSSQSKHF-SJORKVTESA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.