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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	Neuropeptide Y receptor type 2
Species	Homo sapiens (Human)
Gene	NPY2R
Synonym	NPY2-R NPY-Y2 receptor neuropeptide Y receptor type 2 Y2 receptor
Disease	Diabetes Metabolic disorders Obesity
Length	381
Amino acid sequence	MGPIGAEADENQTVEEMKVEQYGPQTTPRGELVPDPEPELIDSTKLIEVQVVLILAYCSIILLGVIGNSLVIHVVIKFKSMRTVTNFFIANLAVADLLVNTLCLPFTLTYTLMGEWKMGPVLCHLVPYAQGLAVQVSTITLTVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVACTEKWPGEEKSIYGTVYSLSSLLILYVLPLGIISFSYTRIWSKLKNHVSPGAANDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDSQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLSAFRCEQRLDAIHSEVSVTFKAKKNLEVRKNSGPNDSFTEATNV
UniProt	P49146
Protein Data Bank	N/A
GPCR-HGmod model	P49146
3D structure model	This predicted structure model is from GPCR-EXP P49146.
BioLiP	N/A
Therapeutic Target Database	T10670
ChEMBL	CHEMBL4018
IUPHAR	306
DrugBank	BE0002419

Ligand

Name	CHEMBL1823359
Molecular formula	C36H37N5O2
IUPAC name	N-[3-cyano-4-[4-[2-(diethylamino)-2-oxo-1-phenylethyl]piperazin-1-yl]phenyl]-2-phenylbenzamide
Molecular weight	571.725
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.0
Synonyms	BDBM50352388
Inchi Key	AGCHZCQJRQROCK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H37N5O2/c1-3-39(4-2)36(43)34(28-15-9-6-10-16-28)41-23-21-40(22-24-41)33-20-19-30(25-29(33)26-37)38-35(42)32-18-12-11-17-31(32)27-13-7-5-8-14-27/h5-20,25,34H,3-4,21-24H2,1-2H3,(H,38,42)
PubChem CID	56680425
ChEMBL	CHEMBL1823359
IUPHAR	N/A
BindingDB	50352388
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
IC50	8.0 nM	PMID21802951	BindingDB,ChEMBL
IC50	37.0 nM	PMID21802951	BindingDB,ChEMBL

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