Size : 1
P1(RMB) : 276
MW : 1476.8
One letter sequence : R-DPro-KPQQ-DPhe-F-DTrp-LM-NH2
Molecular Formula : C72H105N19O13S1
Description : One of the first effective antagonists of substance P. It also shows agonist activity in several in vitro preparations.
Literature Reference : K. Folkers et al., Acta Physiol. Scan., 111, 505 (1981)
Cas : [77275-70-8]
