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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	Type-1 angiotensin II receptor
Species	Oryctolagus cuniculus (Rabbit)
Gene	AGTR1
Synonym	Angiotensin II type-1 receptor AT1
Disease	N/A for non-human GPCRs
Length	359
Amino acid sequence	MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
UniProt	P34976
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	CHEMBL3948
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL62157
Molecular formula	C27H52N4O4
IUPAC name	(2S)-1,4-bis(dipentylcarbamoyl)piperazine-2-carboxylic acid
Molecular weight	496.737
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.8
Synonyms	BDBM50280920 1,4-di(dipentylcarbamoyl)-(2S)-hexahydro-2-pyrazinecarboxylic acid
Inchi Key	ARVXIHZWEMWLIT-DEOSSOPVSA-N
Inchi ID	InChI=1S/C27H52N4O4/c1-5-9-13-17-28(18-14-10-6-2)26(34)30-21-22-31(24(23-30)25(32)33)27(35)29(19-15-11-7-3)20-16-12-8-4/h24H,5-23H2,1-4H3,(H,32,33)/t24-/m0/s1
PubChem CID	44304163
ChEMBL	CHEMBL62157
IUPHAR	N/A
BindingDB	50280920
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	<30000.0 nM	, Bioorg. Med. Chem. Lett., (1993) 3:10:2023	BindingDB,ChEMBL

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