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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.
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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	VU0402473-1
Molecular formula	C17H16ClN3OS
IUPAC name	3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Molecular weight	345.845
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.6
Synonyms	Oprea1_538106 ZINC1420998 3-amino-N-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide AKOS001728411 3-amino-N~2~-(2-chlorobenzyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide MCULE-4383626821 A3399/0144156 STK774820 3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide BDBM48046 3-azanyl-N-[(2-chlorophenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide MolPort-002-725-311 3-amino-N-(2-chlorobenzyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide AC1LT4G0 3-amino-N-[(2-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide cid_1502242 [ Show all ]
Inchi Key	GNKACMYKPCYTCX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16ClN3OS/c1-9-7-10(2)21-17-13(9)14(19)15(23-17)16(22)20-8-11-5-3-4-6-12(11)18/h3-7H,8,19H2,1-2H3,(H,20,22)
PubChem CID	1502242
ChEMBL	N/A
IUPHAR	N/A
BindingDB	48046
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	0.00234 nM	N/A	BindingDB

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