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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	CHEMBL1762257
Molecular formula	C17H22N4O3S
IUPAC name	1-[4-(benzylamino)pyridin-3-yl]sulfonyl-3-tert-butylurea
Molecular weight	362.448
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.4
Synonyms	4-(benzylamino)-N-(tert-butylcarbamoyl)pyridine-3-sulfonamide BDBM50340974
Inchi Key	CCBRPMFCKGSWFQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H22N4O3S/c1-17(2,3)20-16(22)21-25(23,24)15-12-18-10-9-14(15)19-11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,18,19)(H2,20,21,22)
PubChem CID	54586336
ChEMBL	CHEMBL1762257
IUPHAR	N/A
BindingDB	50340974
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	20.0 %	PMID21354793	ChEMBL
EC50	6900.0 nM	PMID21354793	BindingDB,ChEMBL

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