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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	MLS000882561
Molecular formula	C23H22O4
IUPAC name	7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol
Molecular weight	362.425
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.4
Synonyms	cid_16746513 7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol KUC101426N SMR000465629 HMS2222F04 7-methoxy-4-(4-methoxyphenyl)-2-phenyl-chroman-2-ol CHEMBL1480188 7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol HMS3357G15 BDBM94189 NCGC00166638-01 [ Show all ]
Inchi Key	AAJXZKMGUIMSEV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H22O4/c1-25-18-10-8-16(9-11-18)21-15-23(24,17-6-4-3-5-7-17)27-22-14-19(26-2)12-13-20(21)22/h3-14,21,24H,15H2,1-2H3
PubChem CID	16746513
ChEMBL	CHEMBL1480188
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	12589.3 nM	PubChem BioAssay data set	ChEMBL

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