N-Cyclohexyl-4-[1-(1-piperazinyl)-2, 6-naphthyridin-3-yl]-2-pyridinamine | T9256

N-Cyclohexyl-4-[1-(1-piperazinyl)-2, 6-naphthyridin-3-yl]-2-pyridinamine | T9256 | TargetMol Chemicals

CAS: 1071135-06-2

Smiles:

Formula: N/A

Pathway: Cell Cycle/Checkpoint|||Chromatin/Epigenetic|||Cytoskeletal Signaling|||Metabolism

Target: Serine/threonin kinase|||PKC

Receptor: N/A

Bioactivity: N-Cyclohexyl-4-[1-(1-piperazinyl)-2, 6-naphthyridin-3-yl]-2-pyridinamine is a novel 2, 6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].

Molecular Weight: N/A