2361157-34-6

Legumain inhibitor 1 Chemical Structure
2361157-34-6

Chemical Structure

Legumain inhibitor 1

  • CAS No.: 2361157-34-6
  • Formula:C23H25N5O4S
  • Molecular Weight:467.54

IUPAC Name: (S)-N-(3-amino-1-cyano-3-oxopropyl)-2,2-dimethyl-3-((4-(1-methyl-1H-indazol-5-yl)phenyl)sulfonyl)propanamide

InChIKey: VSSJIMWXYOLCSR-SFHVURJKSA-N

SMILES: O=C(N[C@H](C#N)CC(N)=O)C(C)(C)CS(=O)(C1=CC=C(C2=CC3=C(N(C)N=C3)C=C2)C=C1)=O

Biological Activity: Legumain inhibitor 1 is a potent and selective Legumain inhibitor with an IC50 of 3.6 nM. Legumain inhibitor 1 can be used for cancer research[1].

Cat. No. Product Name Purity Description Pricing
HY-128617 		Legumain inhibitor 1 98.34% Legumain inhibitor 1 is a potent and selective Legumain inhibitor with an IC50 of 3.6 nM. Legumain inhibitor 1 can be used for cancer research.
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