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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	Vasopressin V1a receptor
Species	Rattus norvegicus (Rat)
Gene	Avpr1a
Synonym	AVPR AVPR V1a AVPR1 antidiuretic hormone receptor 1a V1A receptor V1aR Vascular/hepatic-type arginine vasopressin receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	424
Amino acid sequence	MSFPRGSQDRSVGNSSPWWPLTTEGSNGSQEAARLGEGDSPLGDVRNEELAKLEIAVLAVIFVVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQLCWDITYRFRGPDWLCRVVKHLQVFAMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIATSWVLSFILSTPQYFIFSVIEIEVNNGTKTQDCWATFIQPWGTRAYVTWMTSGVFVAPVVVLGTCYGFICYHIWRNIRGKTASSRHSKGDKGSGEAVGPFHKGLLVTPCVSSVKSISRAKIRTVKMTFVIVSAYILCWAPFFIVQMWSVWDENFIWTDSENPSITITALLASLNSCCNPWIYMFFSGHLLQDCVQSFPCCHSMAQKFAKDDSDSMSRRQTSYSNNRSPTNSTGMWKDSPKSSKSIRFIPVST
UniProt	P30560
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	CHEMBL2868
IUPHAR	366
DrugBank	N/A

Ligand

Name	CHEMBL305309
Molecular formula	C15H20N2O
IUPAC name	1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
Molecular weight	244.338
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	1.8
Synonyms	BDBM50045137 GHHVFWVJSZMLIP-UHFFFAOYSA-N 1-[1-Methyl-4-piperidinyl]-3,4-dihydro-2(1H)-quinolone SCHEMBL2675276 1-(1-Methyl-piperidin-4-yl)-3,4-dihydro-1H-quinolin-2-one ZINC13832016 1-(1-Methylpiperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one [ Show all ]
Inchi Key	GHHVFWVJSZMLIP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H20N2O/c1-16-10-8-13(9-11-16)17-14-5-3-2-4-12(14)6-7-15(17)18/h2-5,13H,6-11H2,1H3
PubChem CID	14969511
ChEMBL	CHEMBL305309
IUPHAR	N/A
BindingDB	50045137
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	<100000.0 nM	PMID8393113	BindingDB,ChEMBL

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