Product Overview
Glabrol | TN1691 | TargetMol Chemicals
CAS: 59870-65-4
Smiles: CC(C)=CCc1cc(ccc1O)[C@@H]1CC(=O)c2ccc(O)c(CC=C(C)C)c2O1
Formula: C25H28O4
Pathway: Immunology/Inflammation|||Metabolism|||NF-Κb
Target: P450|||NF-κB|||NO Synthase|||Acyltransferase
Receptor: N/A
Bioactivity: Glabrol is a PTP1B inhibitor, it is also a CYP1B1 inhibitor, it shows inhibition of CYP1B1 in live cell assay with the IC50 value of 15uM.
Molecular Weight: 392, 495