Product Overview
MPI_5a | T16129 | TargetMol Chemicals
CAS: 1259296-46-2
Smiles: Cn1cccc1C(=O)N1CCc2cc(ccc2C1)C(=O)NO
Formula: C16H17N3O3
Pathway: Chromatin/Epigenetic|||DNA Damage/DNA Repair|||Others
Target: Others|||HDAC
Receptor: N/A
Bioactivity: MPI_5a is an effective and selective inhibitor of HDAC6 (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms and it also inhibits acyl-tubulin accumulation in cells (IC50: 210 nM).
Molecular Weight: 299, 33