Product Overview
PG106 | TP1952 | TargetMol Chemicals
CAS: 944111-22-2
Smiles:
Formula: C51H69N13O9
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Selective hMC3 receptor antagonist (IC50 = 210 nM). Exhibits no activity at hMC4 receptors and hMC5 receptors.
Molecular Weight: 1008, 19
