Target
Muscarinic acetylcholine receptor M1
Ligand
BDBM43821
Substrate
n/a
Meas. Tech.
Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist Activity against Muscarinic Panel
EC50
152.3±n/a nM
Citation
 PubChem, PC Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist Activity against Muscarinic Panel 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:
BDBM43821
Synonyms:
4-(2-benzamidoethylamino)-1-piperidinecarboxylic acid ethyl ester;hydrochloride | 4-(2-benzamidoethylamino)piperidine-1-carboxylic acid ethyl ester;hydrochloride | CHEMBL1609153 | VU0184670 | cid_25010774 | ethyl 4-(2-benzamidoethylamino)piperidine-1-carboxylate;hydrochloride
Type:
Small organic molecule
Emp. Form.:
C17H25N3O3
Mol. Mass.:
319.3987
SMILES:
CCOC(=O)N1CCC(CC1)NCCNC(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: