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Name | Muscarinic acetylcholine receptor M4 |
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Species | Gallus gallus (Chicken) |
Gene | CHRM4 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 490 |
Amino acid sequence | MHNLSAQPWQAKMANLTYDNVTLSNRSEVAIQPPTNYKTVELVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLACADLIIGVFSMNLYTVYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWILSFILWAPAILFWQFIVGKRTVHERECYIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVRRHKPESRKERKGKSLSFFKAPPVKQNNNNSPKRAVEVKEEVRNGKVDDQPSAQTEATGQQEEKETSNESSTVSMTQTTKDKPTTEILPAGQGQSPAHPRVNPTSKWSKIKIVTKQTGTESVTAIEIVPAKAGASDHNSLSNSRPANVARKFASIARSQVRKKRQMAAREKKVTRTIFAILLAFILTWTPYNVMVLINTFCETCVPETVWSIGYWLCYVNSTINPACYALCNATFKKTFKHLLMCQYRNIGTAR |
UniProt | P17200 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | N/A |
DrugBank | N/A |
Name | cyclopentolate |
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Molecular formula | C17H25NO3 |
IUPAC name | 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate |
Molecular weight | 291.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 2-dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate Prestwick1_001095 AC1Q67OG SPBio_003055 BCP21334 [ Show all ] |
Inchi Key | SKYSRIRYMSLOIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3 |
PubChem CID | 2905 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82375 |
DrugBank | DB00979 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4.68 nM | PMID2250662 | BindingDB |
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