Product Overview
MM-102 | T6333 | TargetMol Chemicals
CAS: 1417329-24-8
Smiles: CCC(CC)(NC(=O)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC1(CCCC1)C(=O)NC(c1ccc(F)cc1)c1ccc(F)cc1
Formula: C35H49F2N7O4
Pathway: Chromatin/Epigenetic
Target: Histone Methyltransferase
Receptor: N/A
Bioactivity: MM-102 is a high-affinity peptidomimetic MLL1 inhibitor with IC50 of 0.4 μM.
Molecular Weight: 669, 819
