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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Glucagon-like peptide 1 receptor
Species	Homo sapiens (Human)
Gene	GLP1R
Synonym	glucagon-like peptide 1 receptor GLP-1R GLP-1-R GLP-1 receptor
Disease	Type 1/2 diabetes Type 1 diabetes Obesity Non-insulin dependent diabetes Non-alcoholic steatohepatitis Irritable bowel syndrome; Dyspepsia Unspecified Diabetes Brain injury Type 2 diabetes [ Show all ]
Length	463
Amino acid sequence	MAGAPGPLRLALLLLGMVGRAGPRPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
UniProt	P43220
Protein Data Bank	5vex, 3c59, 3c5t, 5nx2, 3iol, 4zgm, 5otu, 5vew, 5otw, 5otx, 5otv
GPCR-HGmod model	P43220
3D structure model	This structure is from PDB ID 5vex.
BioLiP	BL0418498,BL0418499, BL0143794, BL0143795, BL0167479, BL0167480, BL0324354, BL0324355,BL0324356, BL0378791,BL0378792, BL0379513,BL0379514, BL0418500,BL0418501, BL0380967, BL0418494,BL0418495, BL0418496,BL0418497, BL0143732, BL0143731, BL0380966
Therapeutic Target Database	T36075
ChEMBL	CHEMBL1784
IUPHAR	249
DrugBank	BE0000857

Ligand

Name	SMR000243071
Molecular formula	C24H25N3O5S
IUPAC name	[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate
Molecular weight	467.54
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	3.6
Synonyms	HMS2541I10 744235-76-5 MLS003912856 Z56974518 MCULE-6577980572 AC1NC2MJ MolPort-004-036-468 CHEMBL1547567 [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-aminophenyl)sulfonylamino]benzoate 1-[benzyl(methyl)carbamoyl]ethyl 2-(3-aminobenzenesulfonamido)benzoate MLS000402310 AKOS034469009 [ Show all ]
Inchi Key	AAJPKRBDZASFOT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H25N3O5S/c1-17(23(28)27(2)16-18-9-4-3-5-10-18)32-24(29)21-13-6-7-14-22(21)26-33(30,31)20-12-8-11-19(25)15-20/h3-15,17,26H,16,25H2,1-2H3
PubChem CID	4527216
ChEMBL	CHEMBL1547567
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Potency	28183.8 nM	PubChem BioAssay data set	ChEMBL

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