Product Overview
CYM50358 | T9464 | TargetMol Chemicals
CAS: 1314212-39-9
Smiles: Cc1cc(CN)cc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
Formula: N/A
Pathway: GPCR/G Protein
Target: LPL Receptor
Receptor: N/A
Bioactivity: N-(4-(aminomethyl)-2, 6-dimethylphenyl)-5 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4). CYM50358 inhibits S1P4Ā with an IC50Ā of 25 nM.
Molecular Weight: N/A