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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Muscarinic acetylcholine receptor M4
Species	Rattus norvegicus (Rat)
Gene	Chrm4
Synonym	cholinergic receptor cholinergic receptor, muscarinic 4 Chrm-4 HM3 M4 receptor
Disease	N/A for non-human GPCRs
Length	478
Amino acid sequence	MXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR
UniProt	P08485
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	CHEMBL317
IUPHAR	16
DrugBank	N/A

Ligand

Name	CHEMBL1357034
Molecular formula	C20H23N5O3S2
IUPAC name	1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide
Molecular weight	445.556
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.7
Synonyms	ZINC9463222 MLS002158182 BDBM50174737 VU0473619-1 HMS3047F10 879303-54-5 MolPort-005-812-732 Z79380012 1-{5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}-N-(4-sulfamoylphenyl)piperidine-4-carboxamide MCULE-3003439188 AKOS034588715 SMR001240658 [ Show all ]
Inchi Key	CBQRSKMWUASQDA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N5O3S2/c1-12-13(2)29-20-17(12)18(22-11-23-20)25-9-7-14(8-10-25)19(26)24-15-3-5-16(6-4-15)30(21,27)28/h3-6,11,14H,7-10H2,1-2H3,(H,24,26)(H2,21,27,28)
PubChem CID	16309462
ChEMBL	CHEMBL1357034
IUPHAR	N/A
BindingDB	50174737
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
%max	71.0 %	PMID27185330	ChEMBL
EC50	160.0 nM	PMID27185330	BindingDB,ChEMBL

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