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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	VU0402480-1
Molecular formula	C18H16F3N3O2S
IUPAC name	3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide
Molecular weight	395.4
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	5.1
Synonyms	3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide BDBM48053 3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)benzyl]thieno[2,3-b]pyridine-2-carboxamide 3-azanyl-4,6-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide cid_44176131 3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-thieno[2,3-b]pyridinecarboxamide [ Show all ]
Inchi Key	MJVWPSGVRPHCIG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16F3N3O2S/c1-9-7-10(2)24-17-13(9)14(22)15(27-17)16(25)23-8-11-3-5-12(6-4-11)26-18(19,20)21/h3-7H,8,22H2,1-2H3,(H,23,25)
PubChem CID	44176131
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48053
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
EC50	0.00506 nM	N/A	BindingDB

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