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TargetMuscarinic acetylcholine receptor M1
LigandBDBM50313638
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1473515 (CHEMBL3420198)
Kd 54954±n/a nM
Citation Chen, XKlöckner, JHolze, JZimmermann, CSeemann, WKSchrage, RBock, AMohr, KTränkle, CHolzgrabe, UDecker, M Rational design of partial agonists for the muscarinic m1 acetylcholine receptor. J Med Chem58:560-76 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Muscarinic acetylcholine receptor M1
Name:Muscarinic acetylcholine receptor M1
Synonyms:ACM1_HUMAN | CHRM1 | Cholinergic receptor, muscarinic 1 | Cholinergic, muscarinic M1
Type:Protein
Mol. Mass.:51442.54
Organism:Homo sapiens (Human)
Description:P11229
Residue:460
Sequence:
MNTSAPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVN
NYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLIS
FDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYI
QFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSS
SERSQPGAEGSPETPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEV
VIKMPMVDPEAQAPTKQPPRSSPNTVKRPTKKGRDRAGKGQKPRGKEQLAKRKTFSLVKE
KKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTINPMCYAL
CNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC
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  Blast E-value cutoff:
BDBM50313638
n/a
NameBDBM50313638
Synonyms:1-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | CHEMBL608112
TypeSmall organic molecule
Emp. Form.C18H15NO4
Mol. Mass.309.316
SMILESCOc1ccc(Cn2cc(C(O)=O)c(=O)c3ccccc23)cc1
Structure
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