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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	Glucagon receptor
Species	Homo sapiens (Human)
Gene	GCGR
Synonym	GL-R GGR GR glucagon receptor
Disease	Diabetes Type 2 diabetes Non-insulin dependent diabetes Obesity; Diabetes Type 1 diabetes Hypoglycemia [ Show all ]
Length	477
Amino acid sequence	MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
UniProt	P47871
Protein Data Bank	5yqz, 5xez, 5ee7, 5xf1
GPCR-HGmod model	P47871
3D structure model	This structure is from PDB ID 5yqz.
BioLiP	BL0379634,BL0379635, BL0402227, BL0379636,BL0379637, BL0343437
Therapeutic Target Database	T60182, T87875
ChEMBL	CHEMBL1985
IUPHAR	251
DrugBank	N/A

Ligand

Name	CHEMBL315613
Molecular formula	C26H18ClN3O
IUPAC name	4-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1H-imidazol-5-yl]pyridine
Molecular weight	423.9
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.1
Synonyms	4-[2-(4-Chloro-phenyl)-5-(4-phenoxy-phenyl)-3H-imidazol-4-yl]-pyridine 2-(4-Chlorophenyl)-4-(4-phenoxyphenyl)-5-(4-pyridinyl)-1H-imidazole BDBM50104372
Inchi Key	BEUJQOCLEVYLAY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H18ClN3O/c27-21-10-6-20(7-11-21)26-29-24(25(30-26)19-14-16-28-17-15-19)18-8-12-23(13-9-18)31-22-4-2-1-3-5-22/h1-17H,(H,29,30)
PubChem CID	44319474
ChEMBL	CHEMBL315613
IUPHAR	N/A
BindingDB	50104372
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
IC50	27.0 nM	PMID11549467	BindingDB,ChEMBL
IC50	110.0 nM	PMID11549467	BindingDB,ChEMBL
IC50	250.0 nM	N/A	BindingDB
IC50	250.03 nM	Med Chem Res, (2013) None:None:1	ChEMBL

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