Product Overview
LDN-57444 | T1924 | TargetMol Chemicals
CAS: 668467-91-2
Smiles: CC(=O)O\N=C1/C(=O)N(Cc2cc(Cl)ccc2Cl)c2ccc(Cl)cc12
Formula: C17H11Cl3N2O3
Pathway: Apoptosis|||Cell Cycle/Checkpoint|||DNA Damage/DNA Repair|||Ubiquitination
Target: Apoptosis|||DUB
Receptor: N/A
Bioactivity: LDN-57444 is a reversible, competitive proteasome Uch-L1 inhibitor(IC50=0.88 μM) .
Molecular Weight: 397, 64
