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CI 988

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Formula: C35H42N4O6
CAS: 130332-27-3
search Element:

Identification

Structural Formula
CI 988
CAS:
130332-27-3
EINECS:
Molecular Formula:
C35H42N4O6
MDL:
SMILES:
CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
Synonym:
4-[[(1r)-2-[[(2r)-3-(1h-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid ; [r-(r*,r*)]-4-[[2-[[3-(1h-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-


Description

CI-988 is a selective and effective antagonist of CCK-BR (CCK2; CCK-B; cholecystokinin 2) receptors. CCK is a neuroendocrine peptide described to play an important role in cell growth, cell proliferation, and other biological functions. Lung cancer cell studies report that Cl 988 inhibits the proliferation of NCI-H209 cells in vitro and the binding of CCK-8 to NCI-H209 cells. In addition Cl 988 blocks the elevated levels of cytosolic Ca2+ induced by CCK-8. Other CCK-BR inhibitors include L-365,260.


Suppliers

Santa Cruz Biotechnology, Inc.
205244
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Properties for CI 988

Molecular Weight:
614.739 g·mol−1
Solubility:
Soluble in 100 mM DMSO
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Safety & Transport Information

Storage temperature :
Store at +4 °C
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Alternative Distributors of [CI 988]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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