668467-91-2

LDN-57444 Chemical Structure
668467-91-2

Chemical Structure

LDN-57444

  • CAS No.: 668467-91-2
  • Formula:C17H11Cl3N2O3
  • Molecular Weight:397.64

IUPAC Name: (Z)-3-(acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one

InChIKey: OPQRFPHLZZPCCH-PGMHBOJBSA-N

SMILES: O=C1N(CC2=CC(Cl)=CC=C2Cl)C3=C(C=C(Cl)C=C3)/C1=N/OC(C)=O

Biological Activity: LDN-57444 is a reversible, competitive and site-directed inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1), with an IC50 of 0.88 μM and a Ki of 0.40 μM; LDN-57444 also suppresses UCH-L3 activity, with an IC50 of 25 μM.

Cat. No. Product Name Purity Description Pricing
HY-18637
LDN-57444 99.21% LDN-57444 is a reversible, competitive and site-directed inhibitor of ubiquitin C-terminal hydrolase L1 (UCH-L1), with an IC50 of 0.88 μM and a Ki of 0.40 μM; LDN-57444 also suppresses UCH-L3 activity, with an IC50 of 25 μM.
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