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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	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	CHEMBL76763
Molecular formula	C37H40N4O5
IUPAC name	2-methyl-N-[4-[methyl-[2-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)phenoxy]phenyl]carbamoyl]phenyl]furan-3-carboxamide
Molecular weight	620.75
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50108503 2-Methyl-furan-3-carboxylic acid [4-({2-[2-([1,4'']bipiperidinyl-1''-carbonyl)-phenoxy]-phenyl}-methyl-carbamoyl)-phenyl]-amide
Inchi Key	BLVDTYXRFJFTEH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C37H40N4O5/c1-26-30(20-25-45-26)35(42)38-28-16-14-27(15-17-28)36(43)39(2)32-11-5-7-13-34(32)46-33-12-6-4-10-31(33)37(44)41-23-18-29(19-24-41)40-21-8-3-9-22-40/h4-7,10-17,20,25,29H,3,8-9,18-19,21-24H2,1-2H3,(H,38,42)
PubChem CID	44314536
ChEMBL	CHEMBL76763
IUPHAR	N/A
BindingDB	50108503
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
Ki	1140.0 nM	PMID11755361	BindingDB,ChEMBL

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