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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	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	CHEMBL2030179
Molecular formula	C26H30N4O3S2
IUPAC name	N-[4-(dimethylsulfamoyl)phenyl]-4-(hydroxy-phenyl-pyridin-2-ylmethyl)piperidine-1-carbothioamide
Molecular weight	510.671
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.9
Synonyms	SCHEMBL15920053 BDBM50384227
Inchi Key	BXCYJXBBWDBDTI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H30N4O3S2/c1-29(2)35(32,33)23-13-11-22(12-14-23)28-25(34)30-18-15-21(16-19-30)26(31,20-8-4-3-5-9-20)24-10-6-7-17-27-24/h3-14,17,21,31H,15-16,18-19H2,1-2H3,(H,28,34)
PubChem CID	70687927
ChEMBL	CHEMBL2030179
IUPHAR	N/A
BindingDB	50384227
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	98.0 nM	PMID22607676	BindingDB,ChEMBL

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