Product Overview
NSC-207895 | T6610 | TargetMol Chemicals
CAS: 58131-57-0
Smiles: CN1CCN(CC1)c1ccc([N+]([O-])=O)c2no[n+]([O-])c12
Formula: C11H13N5O4
Pathway: Apoptosis
Target: Mdm2|||p53
Receptor: N/A
Bioactivity: NSC 207895 suppresses MDMX with IC50 of 2.5 μM, leading to enhanced p53 stabilization/activation and DNA damage, and also regulates MDM2, an E3 ligase.
Molecular Weight: 279, 256
