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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50033146
Substrate/Competitorn/a
Meas. Tech.ChEMBL_138811 (CHEMBL747492)
IC50 46±n/a nM
Citation Ward, JSMerritt, LCalligaro, DOBymaster, FPShannon, HESawyer, BDMitch, CHDeeter, JBPeters, SCSheardown, MJ Functionally selective M1 muscarinic agonists. 3. Side chains and azacycles contributing to functional muscarinic selectivity among pyrazinylazacycles. J Med Chem38:3469-81 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M1
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:
MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
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  Blast E-value cutoff:
BDBM50033146
n/a
NameBDBM50033146
Synonyms:(S)-3-(3-Hexyloxy-pyrazin-2-yl)-1-aza-bicyclo[2.2.1]heptane | CHEMBL117202
TypeSmall organic molecule
Emp. Form.C16H25N3O
Mol. Mass.275.3892
SMILESCCCCCCOc1nccnc1[C@@H]1CN2CCC1C2
Structure
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