Product Overview
BAY-218 | T5622 | TargetMol Chemicals
CAS: 2162982-11-6
Smiles: C[C@@H](CO)NC(=O)c1cc(nn(-c2cccc(F)c2)c1=O)-c1ccc(Cl)cc1
Formula: C20H17ClFN3O3
Pathway: Immunology/Inflammation|||Metabolism
Target: AhR|||Aryl Hydrocarbon Receptor
Receptor: N/A
Bioactivity: AHR antagonist 1 is an aryl hydrocarbon receptor (AHR) antagonist, has an IC50 of 39.9 nM in human cell line.
Molecular Weight: 401, 82
