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GLASS

You can:

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	Bombesin receptor subtype-3
Species	Mus musculus (Mouse)
Gene	Brs3
Synonym	bb3 BB3 receptor bombesin like receptor 3 bombesin receptor subtype-3 BRS-3
Disease	N/A for non-human GPCRs
Length	399
Amino acid sequence	MSQRQSQSPNQTLISITNDTETSSSVVSNDTTHKGWTGDNSPGIEALCAIYITYAGIISVGILGNAILIKVFFKTKSMQTVPNIFITSLAFGDLLLLLTCVPVDATHYLAEGWLFGKVGCKVLSFIRLTSVGVSVFTLTILSADRYKAVVKPLERQPPNAILKTCAKAGGIWIVSMIFALPEAIFSNVYTFQDPNRNVTFESCNSYPISERLLQEIHSLLCFLVFYIIPLSIISVYYSLIARTLYKSTLNIPTEEQSHARKQIESRKRIAKTVLVLVALFALCWLPNHLLYLYHSFTYESYANHSDVPFVIIIFSRVLAFSNSCVNPFALYWLSKTFQQHFKAQLCCLKAEQPEPPLGDIPLNNLTVMGRVPATGSAHVSEISVTLFSGSSAKKGEDKV
UniProt	O54798
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	CHEMBL1075140
IUPHAR	40
DrugBank	N/A

Ligand

Name	CHEMBL1079518
Molecular formula	C26H32N2O2
IUPAC name	2-[4-[2-(5-butyl-1H-imidazol-2-yl)hexyl]phenyl]benzoic acid
Molecular weight	404.554
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	7.0
Synonyms	4''-(2-(5-butyl-1H-imidazol-2-yl)hexyl)biphenyl-2-carboxylic acid BDBM50313711
Inchi Key	DHDWHBGBFRLMTK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32N2O2/c1-3-5-9-21(25-27-18-22(28-25)10-6-4-2)17-19-13-15-20(16-14-19)23-11-7-8-12-24(23)26(29)30/h7-8,11-16,18,21H,3-6,9-10,17H2,1-2H3,(H,27,28)(H,29,30)
PubChem CID	46882012
ChEMBL	CHEMBL1079518
IUPHAR	N/A
BindingDB	50313711
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
Activity	96.0 %	PMID20167483	ChEMBL
EC50	527.0 nM	PMID20167483	BindingDB,ChEMBL

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