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Name | Muscarinic acetylcholine receptor M4 |
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Species | Bos taurus (Bovine) |
Gene | CHRM4 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 126 |
Amino acid sequence | MKQSVKKPPPPGDTTVRGELPNGKLEEAPPPVLPPPPRPMADKDTSNESSSGSATQNTKERPPTELSTTEATTPATPAPPLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANV |
UniProt | P41986 |
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 | scopolamine |
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Molecular formula | C17H21NO4 |
IUPAC name | (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate |
Molecular weight | 303.358 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | Beldavrin ChEMBL_11434 Isoscopil MolPort-002-052-054 SMR001307730 [ Show all ] |
Inchi Key | STECJAGHUSJQJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3 |
PubChem CID | 5184 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50015720 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.38 nM | PMID9834968 | PDSP |
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