Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM43820
Substrate
n/a
Meas. Tech.
Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS binding at M1
EC50
29090±n/a nM
Citation
 PubChem, PC Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS binding at M1 PubChem Bioassay (2009)[AID] 
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:
BDBM43820
Synonyms:
4-[2-(2-Chloro-benzoylamino)-ethylamino]-piperidine-1-carboxylic acid ethyl ester | 4-[2-[(2-chlorobenzoyl)amino]ethylamino]piperidine-1-carboxylic acid ethyl ester | 4-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester | VU0207811 | cid_644390 | ethyl 4-[2-[(2-chlorobenzoyl)amino]ethylamino]piperidine-1-carboxylate | ethyl 4-[2-[(2-chlorophenyl)carbonylamino]ethylamino]piperidine-1-carboxylate
Type:
Small organic molecule
Emp. Form.:
C17H24ClN3O3
Mol. Mass.:
353.844
SMILES:
CCOC(=O)N1CCC(CC1)NCCNC(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: