525596-66-1
525596-66-1
Chemical Structure
bPiDDB
- CAS No.: 525596-66-1
- Formula:C24H38Br2N2
- Molecular Weight:514.38
IUPAC Name: 1,1'-(dodecane-1,12-diyl)bis(3-methylpyridin-1-ium) bromide
InChIKey: NNPBJCAIRCFEFZ-UHFFFAOYSA-L
SMILES: CC1=C[N+](CCCCCCCCCCCC[N+]2=CC=CC(C)=C2)=CC=C1.[Br-].[Br-]
Biological Activity: bPiDDB is a potent nAChR antagonist. bPiDDB potently (IC50=2 nM) inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs[1].
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bPiDDB | 99.35% | bPiDDB is a potent nAChR antagonist. bPiDDB potently (IC50=2 nM) inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs. | ||||||||||||||||||||
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bPiDDB (Standard) | bPiDDB (Standard) is the analytical standard of bPiDDB (HY-107674). This product is intended for research and analytical applications. bPiDDB is a potent nAChR antagonist. bPiDDB potently (IC50=2 nM) inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs. | |||||||||||||||||||||
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References
Keywords
