Target
Muscarinic acetylcholine receptor M3
Ligand
BDBM43821
Substrate
n/a
Meas. Tech.
Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS competition at M3
Ki
6523±n/a nM
Citation
 PubChem, PC Discovery of novel allosteric modulators of the M1 muscarinic receptor: Agonist NMS competition at M3 PubChem Bioassay (2009)[AID] 
Target
Name:
Muscarinic acetylcholine receptor M3
Synonyms:
ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3
Type:
Enzyme
Mol. Mass.:
66151.03
Organism:
Homo sapiens (Human)
Description:
P20309
Residue:
590
Sequence:
MTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPLGGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSMKRSNRRKYGRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSFPKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATLAKRFALKTRSQITKRKRMSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
  
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: