Product Overview
MS453 | T28116 | TargetMol Chemicals
CAS: 2059892-29-2
Smiles: COc1cc2nc(nc(NCCCNC(=O)C=C)c2cc1OC)N1CCCC1
Formula: C20H27N5O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: MS453 is a potent and selective SETD8 inhibitor with an IC50 value of 804 nM.
Molecular Weight: 385, 468
