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AChR

AChR

An acetylcholine receptor (abbreviated AChR) is an integral membrane protein that responds to the binding of acetylcholine, a neurotransmitter.
TargetMol
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Cat. No. Product Name CAS No. Purity Chemical Structure
T16563 Pozanicline
化合物 T16563
161417-03-4 98%
TargetMol Chemical Structure Pozanicline
Pozanicline reverses nicotine withdrawal-induced cognitive deficits, may be an effective component of novel therapeutic strategies for nicotine addiction. Pozani...
TN1790 Isopteropodine
钩藤碱 E
5171-37-9 98%
TargetMol Chemical Structure Isopteropodine
Isopteropodine (Uncarine E) 是从 Hamelia patens micropropagated 分离得到的一种异育亨宾型辛吲哚生物碱.具有抗菌活性,可刺激机体免疫系统。Isopteropodine 是 M1 型毒蕈碱乙酰胆碱 (muscarinic M1) 受体及 5-HT2 受体的正向调节剂...
TN3875 Dipterocarpol
化合物 TN3875
471-69-2 98%
TargetMol Chemical Structure Dipterocarpol
Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng. Dipterocarpol A shows moderate acetylcholinesterase inhibitory a...
TN2067 Picfeltarraegenin X
苦玄参苷X
1391826-61-1 98%
TargetMol Chemical Structure Picfeltarraegenin X
Picfeltarraenin X shows stronger AChE inhibition than the known AChE inhibitor Tacrine.
T12525 Pozanicline dihydrochloride
化合物Pozanicline dihydrochloride
161416-61-1 98%
TargetMol Chemical Structure Pozanicline dihydrochloride
Pozanicline dihydrochloride (ABT-089 dihydrochloride) 是口服有效的烟碱型乙酰胆碱受体激动剂,与 [3H] 胱氨酸位点结合,Ki 为 16.7 nM,对 α4β2 nAChR 的选择性高于α7nAChR。
T12191 NBTGR
化合物 T12191
13153-27-0 98%
TargetMol Chemical Structure NBTGR
NBTGR is a potent nucleoside transport inhibitor(adenosine uptake ,Ki of 70 nM).
T19623 α-Muricholic acid
化合物 T19623
2393-58-0 98%
TargetMol Chemical Structure α-Muricholic acid
α-Muricholic acid is the most abundant primary bile acid in rodents.
TN2504 1,5-Dihydroxyxanthone
化合物 TN2504
14686-65-8 98%
TargetMol Chemical Structure 1,5-Dihydroxyxanthone
1,5-Dihydroxyxanthone exhibits the epidermal growth factor receptor (EGFR) -tyrosine kinase inhibitory activity, with the IC50 value of 90.34 nM. It may have ant...
TN4812 Pluviatolide
化合物 TN4812
28115-68-6 98%
TargetMol Chemical Structure Pluviatolide
(-)-Pluviatolide can inhibit electrically-induced and acetylcholine-induced contraction in the isolated guinea-pig ileum.
T16417 Oxitropium Bromide
氧托溴铵
30286-75-0 98%
TargetMol Chemical Structure Oxitropium Bromide
Oxitropium bromide is a mAChR antagonist. It is used as an anticholinergic bronchodilator drug for the treatment of asthma and chronic obstructive pulmonary dise...
T13256 UP202-56
化合物 T13256
163838-04-8 98%
TargetMol Chemical Structure UP202-56
UP202-56 is an adenosinergic agonist and is an adenosine analog.
TN4456 Lucidadiol
化合物 TN4456
252351-95-4 98%
TargetMol Chemical Structure Lucidadiol
Lucidadiol exhibits butyrylcholinesterase-inhibitory activity at concentrations up to 200 uM, it also possesses inhibitory activity against acetylcholinesterase ...
T12868 Sch412348
化合物 T12868
377727-26-9 98%
TargetMol Chemical Structure Sch412348
Sch412348 is a potent competitive the human adenosine A2A receptor antagonist with Ki of 0.6 nM and has >1000-fold selectivity over all other adenosine receptors...
TN1409 Asimilobine
巴婆碱
6871-21-2 98%
TargetMol Chemical Structure Asimilobine
(-)-Asimilobine shows antioxidative, anti-acetylcholinesterase (AChE), anti-α±-glucosidase, anti-leishmanial and anti-fungal activities; it displays weak inhibit...
T10731 CDD0102
化合物 T10731
146422-58-4 98%
TargetMol Chemical Structure CDD0102
CDD0102 is a potent agonist of M1 Muscarinic receptor.
T12446 Phenserine
化合物 T12446
101246-66-6 98%
TargetMol Chemical Structure Phenserine
Phenserine is a derivative of Physostigmine and is annoncompetitive, long-acting and selective inhibitor of AChE.
T5476 MAChr-in-1
化合物mAChr-in-1
119391-56-9 98%
TargetMol Chemical Structure mAChr-in-1
mAChR-IN-1 是一种毒蕈碱胆碱能受体拮抗剂,IC50为17 nM。
T13772 MHP 133
化合物 T13772
147340-43-0 98%
TargetMol Chemical Structure MHP 133
MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).
T8868 4BP-TQS
化合物4BP-TQS
360791-49-7 99.99%
TargetMol Chemical Structure 4BP-TQS
4BP-TQS 是 α7nAChR 变构激动剂。它利用变构跨膜位点激活 nAChRs。
T8552 PSEM 89S TFA
化合物PSEM 89S TFA
1336913-03-1 99.98%
TargetMol Chemical Structure PSEM 89S TFA
PSEM 89S TFA 是一种脑渗透性和选择性离子通道激动剂,分别对 Q79G 和 L141F 具有正交选择性。
Pozanicline
T16563
Pozanicline reverses nicotine withdrawal-induced cognitive deficits, may be an effective component of novel therapeutic strategies for nicotine addiction. Pozani...
Isopteropodine
TN1790
Isopteropodine (Uncarine E) 是从 Hamelia patens micropropagated 分离得到的一种异育亨宾型辛吲哚生物碱.具有抗菌活性,可刺激机体免疫系统。Isopteropodine 是 M1 型毒蕈碱乙酰胆碱 (muscarinic M1) 受体及 5-HT2 受体的正向调节剂...
Dipterocarpol
TN3875
Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng. Dipterocarpol A shows moderate acetylcholinesterase inhibitory a...
Picfeltarraegenin X
TN2067
Picfeltarraenin X shows stronger AChE inhibition than the known AChE inhibitor Tacrine.
Pozanicline dihydrochloride
T12525
Pozanicline dihydrochloride (ABT-089 dihydrochloride) 是口服有效的烟碱型乙酰胆碱受体激动剂,与 [3H] 胱氨酸位点结合,Ki 为 16.7 nM,对 α4β2 nAChR 的选择性高于α7nAChR。
NBTGR
T12191
NBTGR is a potent nucleoside transport inhibitor(adenosine uptake ,Ki of 70 nM).
α-Muricholic acid
T19623
α-Muricholic acid is the most abundant primary bile acid in rodents.
1,5-Dihydroxyxanthone
TN2504
1,5-Dihydroxyxanthone exhibits the epidermal growth factor receptor (EGFR) -tyrosine kinase inhibitory activity, with the IC50 value of 90.34 nM. It may have ant...
Pluviatolide
TN4812
(-)-Pluviatolide can inhibit electrically-induced and acetylcholine-induced contraction in the isolated guinea-pig ileum.
Oxitropium Bromide
T16417
Oxitropium bromide is a mAChR antagonist. It is used as an anticholinergic bronchodilator drug for the treatment of asthma and chronic obstructive pulmonary dise...
UP202-56
T13256
UP202-56 is an adenosinergic agonist and is an adenosine analog.
Lucidadiol
TN4456
Lucidadiol exhibits butyrylcholinesterase-inhibitory activity at concentrations up to 200 uM, it also possesses inhibitory activity against acetylcholinesterase ...
Sch412348
T12868
Sch412348 is a potent competitive the human adenosine A2A receptor antagonist with Ki of 0.6 nM and has >1000-fold selectivity over all other adenosine receptors...
Asimilobine
TN1409
(-)-Asimilobine shows antioxidative, anti-acetylcholinesterase (AChE), anti-α±-glucosidase, anti-leishmanial and anti-fungal activities; it displays weak inhibit...
CDD0102
T10731
CDD0102 is a potent agonist of M1 Muscarinic receptor.
Phenserine
T12446
Phenserine is a derivative of Physostigmine and is annoncompetitive, long-acting and selective inhibitor of AChE.
mAChr-in-1
T5476
mAChR-IN-1 是一种毒蕈碱胆碱能受体拮抗剂,IC50为17 nM。
MHP 133
T13772
MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).
4BP-TQS
T8868
4BP-TQS 是 α7nAChR 变构激动剂。它利用变构跨膜位点激活 nAChRs。
PSEM 89S TFA
T8552
PSEM 89S TFA 是一种脑渗透性和选择性离子通道激动剂,分别对 Q79G 和 L141F 具有正交选择性。
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