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Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM50280596
Substrate
n/a
Meas. Tech.
ChEBML_138806
IC50
1600±n/a nM
Citation
 Wermuth, CG; Bourguignon, JJ; Hoffmann, R; Boigegrain, R; Brodin, R; Kan, JP; Soubrié, P SR 46559 A and related aminopyridazines are potent muscarinic agonists with no cholinergic syndrome Bioorg Med Chem Lett 2:833-838 (1992)    Article 
Target
Name:
Muscarinic acetylcholine receptor M1
Synonyms:
ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
51390.46
Organism:
RAT
Description:
P08482
Residue:
460
Sequence:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
  
Inhibitor
Name:
BDBM50280596
Synonyms:
(4-Ethyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine | (4-Ethyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine(2HCl.2H2O) | CHEMBL147535
Type:
Small organic molecule
Emp. Form.:
C18H24N4O
Mol. Mass.:
312.4094
SMILES:
CCc1cc(nnc1NCCN1CCOCC1)-c1ccccc1
Structure:
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