Product Overview
DD1 | T8978 | TargetMol Chemicals
CAS: 187585-11-1
Smiles: COc1ccc(cc1N)-c1oc2ccccc2c(=O)c1N
Formula: C16H14N2O3
Pathway: Proteases/Proteasome|||Ubiquitination
Target: Proteasome
Receptor: N/A
Bioactivity: DD1 is a proteasome inhibitor that induces human myeloid tumor-selective apoptosis.
Molecular Weight: 282, 299
