BDBM50197580 CHEMBL3933831
SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@H](C2)NC(=O)[C@H](CC1CCCCC1)NS(=O)(=O)N[C@@H](CCCCN)C(O)=O
InChI Key: InChIKey=IQHARPQKKWCGEY-PHGOAHNDSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.