Product Overview
Papain Inhibitor acetate | T21521L | TargetMol Chemicals
CAS: T21521L
Smiles: CC(O)=O.N=C(N)NCCC[C@@H](C(O)=O)NC([C@H](CC1=CC=C(O)C=C1)NC(CNC(CN)=O)=O)=O
Formula: C21H33N7O8
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: GGYR is an affinity Ligand for Papain.
Molecular Weight: 511, 53
