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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	CHEMBL119318
Molecular formula	C26H25Cl2N3O2
IUPAC name	3,5-dichloro-N-[4-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide
Molecular weight	482.405
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.4
Synonyms	3,5-Dichloro-N-[4-(5-dimethylamino-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-phenyl]-benzamide BDBM50052922 N-[4-[[[2,3,4,5-Tetrahydro-5-(dimethylamino)-1H-1-benzazepin]-1-yl]carbonyl]phenyl]-3,5-dichlorobenzamide
Inchi Key	DTXYGININMLAPB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H25Cl2N3O2/c1-30(2)23-8-5-13-31(24-7-4-3-6-22(23)24)26(33)17-9-11-21(12-10-17)29-25(32)18-14-19(27)16-20(28)15-18/h3-4,6-7,9-12,14-16,23H,5,8,13H2,1-2H3,(H,29,32)
PubChem CID	10838492
ChEMBL	CHEMBL119318
IUPHAR	N/A
BindingDB	50052922
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
IC50	2600.0 nM	PMID8784453	BindingDB,ChEMBL

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