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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	CHEMBL26277
Molecular formula	C30H26N2O3
IUPAC name	2-[4-[(2-butyl-4-oxobenzo[g]quinazolin-3-yl)methyl]phenyl]benzoic acid
Molecular weight	462.549
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.1
Synonyms	BDBM50281936 4''-(2-Butyl-4-oxo-4H-benzo[g]quinazolin-3-ylmethyl)-biphenyl-2-carboxylic acid
Inchi Key	AZRVZCUDKUWNBE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H26N2O3/c1-2-3-12-28-31-27-18-23-9-5-4-8-22(23)17-26(27)29(33)32(28)19-20-13-15-21(16-14-20)24-10-6-7-11-25(24)30(34)35/h4-11,13-18H,2-3,12,19H2,1H3,(H,34,35)
PubChem CID	44459856
ChEMBL	CHEMBL26277
IUPHAR	N/A
BindingDB	50281936
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	380.0 nM	, Bioorg. Med. Chem. Lett., (1993) 3:6:1293	BindingDB,ChEMBL

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