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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 M3
Species	Sus scrofa (Pig)
Gene	CHRM3
Synonym	N/A
Disease	N/A for non-human GPCRs
Length	590
Amino acid sequence	MTLHNNNTTSPLFPNISSSWIHGPSDAGLPPGTVTHFGSYNISQAAGNFSSPNGTTSDPLGGHTIWQVVFIAFLTGILALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFILWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAEAENFVHPTGSSRSCSSYELQQQSLKRSARRKYGRCHFWFTTKSWKPSAEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGTVDLERKASKLQAQKSMDDGGSFQKSFSKLPIQLESAVDTAKASDVNSSVGKTTATLPLSFKEATLAKRFALKTRSQITKRKRMSLIKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKRKRRKQQYQQRQSVIFHKRVPEQAL
UniProt	P11483
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

Ligand

Name	BW-723C86
Molecular formula	C16H18N2OS
IUPAC name	1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
Molecular weight	286.393
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.0
Synonyms	CCG-204312 MLS-0317858 BDBM82472 BRD-A17428743-001-01-1 CHEMBL1255834 NCGC00015135-05 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine L000152 NSC_5311036 AC1N7TG2 Biomol-NT_000128 CHEBI:91556 NCGC00015135-03 BRD-A17428743-003-03-3 D00ZCU NCGC00024972-02 CAS_5311036 Lopac0_000217 SCHEMBL3298862 alpha-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine BPBio1_000023 NCGC00015135-04 BW-72386 GTPL161 NCGC00024972-03 [ Show all ]
Inchi Key	ALFGDCNSEBJYSP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H18N2OS/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14/h2-6,8-9,11,18H,7,10,17H2,1H3
PubChem CID	4284720
ChEMBL	CHEMBL1255834
IUPHAR	161
BindingDB	82472
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	<10000.0 nM	PMID8788493	BindingDB

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