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抑制剂 & 化合物

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Cat. No.	Product Name	Target	Signaling Pathways
T16741	Rheb inhibitor NR1	mTOR	PI3K/Akt/mTOR signaling
	Rheb inhibitor NR1 是一种 Rheb 抑制剂和选择性 mTORC1 抑制剂。Rheb inhibitor NR1 可抑制 T389pS6K1 的磷酸化,促进S473pAKT 的磷酸化。
T22542	1-Aminocyclobutanecarboxylic acid ACBC,1-氨基环丁烷羧酸	NMDAR; iGluR	Membrane transporter/Ion channel; Neuroscience
	1-Aminocyclobutanecarboxylic acid (ACBC) 是一种NMDA 受体部分激动剂，作用于 NR1 甘氨酸位点。
T81075	SUCNR1-IN-2
	SUCNR1-IN-2 (Statement 35) 作为succinate/succinate受体 1 抑制剂，专用于神经退行性疾病（例如神经炎症）的研究领域。
T30554	bNR10S bNR 10S,bNR-10S
	bNR10S is a solvatochromic nile red probe with FRET quencher reveal lipid order heterogeneity in living and apoptotic cells.
T79207	SUCNR1-IN-1
	SUCNR1-IN-1（Compound 20）是针对SUCNR1的抑制剂，IC50值为88 nM（针对hSUCNR1）。该化合物可应用于类风湿关节炎、肝纤维化以及肥胖相关研究。
T36474	TunR1
	TunR1 is an antibiotic and derivative of tunicamycin .1It is active againstB. subtilis(MIC = 0.3 μg/ml) and increases the efficacy of the β-lactam antibiotics oxacillin , methicillin , and penicillin G againstB. subtiliswhen used at a concentration of 0.4 μg/ml. TunR1 (5 μg/ml) is cytotoxic to MDA-MB-231 breast cancer cells and non-cancerous CHO cells. Unlike tunicamycin, TunR1 does not inhibit glycosylation in a protein N-glycosylation assay. 1.Price, N.P., Hartman, T.M., Li, J., et al.Modified...
T12251	NR1H4 activator 1	Others	Others
	NR1H4 activator 1 is a potent and selective agonist of Famesoid X Receptor (FXR).
T8450	TCN 213 TCN213	NMDAR	Neuroscience
	TCN 213 是一种可克服的(surmountable)、甘氨酸依赖的 GluN1/GluN2A NMDAR 选择性拮抗剂，当甘氨酸的含量为75、 750、7500 nM 时，IC50s 值分别为 0.55、3.5、40 μM。它可用于在药理学上监测 NMDAR 表达在发育中的皮层神经元中的转换。
T37671	CAY10608 CAY10608
	N-Methyl-D-aspartate (NMDA) receptors are Ca2+ permeable ligand-gated channels of the central nervous system that are activated after binding of the co-agonists glutamate and glycine. CAY10608 is a propanolamine that potently, selectively, and non-competitively antagonizes the NR2B subunit of NMDA receptors (IC50 = 50 nM). It does not inhibit NR1, NR2A, NR2C, and NR2D subunits and has no significant effects on α-amino-3-hydroxy-5-methyl-4-isoxazolepropioinic acid (AMPA) or kainate receptors. CAY...
T37215	5α,6β-Dihydroxycholestanol
	5α,6β-Dihydroxycholestanol is an oxysterol metabolite of cholesterol formed from conversion of cholesterol epoxides by 5,6-epoxysterol hydrolase. It inhibits NMDA-mediated calcium influx in HEK293 cells expressing NR1/NR2B NMDA receptors in a concentration-dependent manner. It also binds to voltage-gated sodium (Nav) channels and decreases action potentials in hippocampal neurons in vitro when used at a concentration of 10 uM. It increases survival of spinal cord motoneurons, cortical neurons, a...

化合物

1-Aminocyclobutanecarboxylic acid

Cat.No: T22542

Synonym: ACBC,1-氨基环丁烷羧酸

Target: NMDAR, iGluR

Synonym: bNR 10S,bNR-10S

Synonym: CAY10608

Target:

5α,6β-Dihydroxycholestanol

Cat.No: T37215

Synonym:

Target:

Cat. No.	Product Name	Target	Signaling Pathways
T2S1008	Oxysophoridine Sophoridine N-oxide,氧化槐定碱	Apoptosis; Antioxidant	Apoptosis; oxidation-reduction
	Oxysophoridine (Sophoridine N-oxide) 是从苦豆子中提取的一种生物碱，具有抗发炎，抗氧化应激和抗凋亡的作用。

天然产物

Oxysophoridine

Cat.No: T2S1008

Synonym: Sophoridine N-oxide,氧化槐定碱

Target: Apoptosis, Antioxidant

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