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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	CHEMBL1288138
Molecular formula	C24H32ClN3O
IUPAC name	N-[3-chloro-4-[4-(propan-2-ylamino)piperidin-1-yl]phenyl]-2-methyl-2-phenylpropanamide
Molecular weight	413.99
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.3
Synonyms	BDBM50417482
Inchi Key	AKLVTHKWZDHWGM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H32ClN3O/c1-17(2)26-19-12-14-28(15-13-19)22-11-10-20(16-21(22)25)27-23(29)24(3,4)18-8-6-5-7-9-18/h5-11,16-17,19,26H,12-15H2,1-4H3,(H,27,29)
PubChem CID	52947370
ChEMBL	CHEMBL1288138
IUPHAR	N/A
BindingDB	50417482
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
Ki	1000.0 nM	PMID21074426	BindingDB,ChEMBL

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