Description
A withanolide; identified as an nNOS inhibitor in an in silico docking study (Ki = 5.15 nM) that also inhibits iNOS and eNOS (Kis = 15.48 and 66.59 nM, respectively); identified as a ligand for the PARP1 catalytic domain in an in silico docking study with an estimated Ki value of 7.54 nM
Formal name: 6α,7α-epoxy-5α,22R-dihydroxy-1-oxo-ergosta-2,24-dien-26-oic acid, δ-lactone
Synonyms:
Molecular weight: 454.6
CAS: 56973-41-2
Purity: ≥95%
Formulation: A crystalline solid
Product Type|Biochemicals|Small Molecule Inhibitors|Nitric Oxide Synthases||Research Area|Neuroscience