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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	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	CHEMBL319730
Molecular formula	C37H37Cl2N5O5S
IUPAC name	N-[2-[4-[[3-butyl-1-[2-chloro-5-(propanoylamino)phenyl]-5-oxo-1,2,4-triazol-4-yl]methyl]phenyl]-4-ethylphenyl]sulfonyl-2-chlorobenzamide
Molecular weight	734.693
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	7.7
Synonyms	SCHEMBL9143939 AEPYFWHKXWJXGU-UHFFFAOYSA-N 5-n-Butyl-4-[[2'-[N-(2-chlorobenzoyl)sulfamoyl]-5'-ethylbiphenyl-4-yl]methyl]-2-[2-chloro-5-(propionylamino)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-on BDBM50283759 N-(3-{3-Butyl-4-[2''-(2-chloro-benzoylsulfamoyl)-5''-ethyl-biphenyl-4-ylmethyl]-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}-4-chloro-phenyl)-propionamide
Inchi Key	AEPYFWHKXWJXGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C37H37Cl2N5O5S/c1-4-7-12-34-41-44(32-22-27(18-19-31(32)39)40-35(45)6-3)37(47)43(34)23-25-13-16-26(17-14-25)29-21-24(5-2)15-20-33(29)50(48,49)42-36(46)28-10-8-9-11-30(28)38/h8-11,13-22H,4-7,12,23H2,1-3H3,(H,40,45)(H,42,46)
PubChem CID	19939418
ChEMBL	CHEMBL319730
IUPHAR	N/A
BindingDB	50283759
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
IC50	0.25 nM	Bioorg. Med. Chem. Lett., (1994) 4:23:2787	ChEMBL
IC50	0.25 nM	N/A	BindingDB

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