Product Overview
[D-Trp7, 9, 10]-Substance P | TP1932 | TargetMol Chemicals
CAS: 89430-38-6
Smiles:
Formula: C79H105N21O13S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Substance P analog that inhibits activation of Gq/11 by M1 muscarinic ACh receptors. Does not inhibit Gi/o activation by M2 ACh receptors.
Molecular Weight: 1588, 89