Product Overview
BAY-598 | T7403 | TargetMol Chemicals
CAS: 1906919-67-2
Smiles: CCN(C1CN(N=C1c1ccc(Cl)c(Cl)c1)C(NC#N)=Nc1cccc(OC(F)F)c1)C(=O)CO
Formula: C22H20Cl2F2N6O3
Pathway: Chromatin/Epigenetic
Target: Histone Methyltransferase
Receptor: N/A
Bioactivity: BAY-598 is a selective inhibitor of SMYD2 with IC50 values of 27 nM.
Molecular Weight: 525, 34
