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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 | piperidolate |
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Molecular formula | C21H25NO2 |
IUPAC name | (1-ethylpiperidin-3-yl) 2,2-diphenylacetate |
Molecular weight | 323.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BRD-A97479839-003-05-9 CHEMBL1623992 HY-B0962A KBio3_002408 N-Ethyl-3-piperidyl diphenylacetate [ Show all ] |
Inchi Key | KTHVBAZBLKXIHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3 |
PubChem CID | 4839 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82378 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 36.31 nM | PMID2250662 | BindingDB |
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