Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMuscarinic acetylcholine receptor M4
LigandBDBM50010101
Substrate/Competitorn/a
Ki 5.50±n/a nM
CommentsPDSP_3900
Citation Lazareno, SBuckley, NJRoberts, FF Characterization of muscarinic M4 binding sites in rabbit lung, chicken heart, and NG108-15 cells. Mol Pharmacol38:805-15 (1990) [PubMed]
More Info.:Get all data from this article
 
Muscarinic acetylcholine receptor M4
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:
MHNLSAQPWQAKMANLTYDNVTLSNRSEVAIQPPTNYKTVELVFIATVTGSLSLVTVVGN
ILVMLSIKVNRQLQTVNNYFLFSLACADLIIGVFSMNLYTVYIIKGYWPLGAVVCDLWLA
LDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWILSFILWAPAILF
WQFIVGKRTVHERECYIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVRRHK
PESRKERKGKSLSFFKAPPVKQNNNNSPKRAVEVKEEVRNGKVDDQPSAQTEATGQQEEK
ETSNESSTVSMTQTTKDKPTTEILPAGQGQSPAHPRVNPTSKWSKIKIVTKQTGTESVTA
IEIVPAKAGASDHNSLSNSRPANVARKFASIARSQVRKKRQMAAREKKVTRTIFAILLAF
ILTWTPYNVMVLINTFCETCVPETVWSIGYWLCYVNSTINPACYALCNATFKKTFKHLLM
CQYRNIGTAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50010101
n/a
NameBDBM50010101
Synonyms:2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate | Bentyl | Bicyclohexyl-1-carboxylic acid 2-diethylamino-ethyl ester | CHEMBL1123 | DICYCLOMINE | Dicycloverin
TypeSmall organic molecule
Emp. Form.C19H35NO2
Mol. Mass.309.4867
SMILESCCN(CC)CCOC(=O)C1(CCCCC1)C1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: