Target
Muscarinic acetylcholine receptor M4
Ligand
BDBM50151858
Substrate
n/a
Ki
2.69±n/a nM
Comments
PDSP_3904
Citation
 Lazareno, SBuckley, NJRoberts, FF Characterization of muscarinic M4 binding sites in rabbit lung, chicken heart, and NG108-15 cells. Mol Pharmacol 38:805-15 (1990) [PubMed] 
Target
Name:
Muscarinic acetylcholine receptor M4
Synonyms:
ACM4_CHICK | CHRM4 | Cholinergic, muscarinic M4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
54968.10
Organism:
Chick
Description:
Cholinergic, muscarinic M4 CHRM4 Chick::P17200
Residue:
490
Sequence:
MHNLSAQPWQAKMANLTYDNVTLSNRSEVAIQPPTNYKTVELVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLACADLIIGVFSMNLYTVYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWILSFILWAPAILFWQFIVGKRTVHERECYIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVRRHKPESRKERKGKSLSFFKAPPVKQNNNNSPKRAVEVKEEVRNGKVDDQPSAQTEATGQQEEKETSNESSTVSMTQTTKDKPTTEILPAGQGQSPAHPRVNPTSKWSKIKIVTKQTGTESVTAIEIVPAKAGASDHNSLSNSRPANVARKFASIARSQVRKKRQMAAREKKVTRTIFAILLAFILTWTPYNVMVLINTFCETCVPETVWSIGYWLCYVNSTINPACYALCNATFKKTFKHLLMCQYRNIGTAR
  
Inhibitor
Name:
BDBM50151858
Synonyms:
4-(diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate | CHEMBL185434 | OXYBUTYNIN | esoxybutynin
Type:
Small organic molecule
Emp. Form.:
C22H31NO3
Mol. Mass.:
357.4864
SMILES:
CCN(CC)CC#CCOC(=O)[C@@](O)(C1CCCCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: