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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	Proto-oncogene Mas
Species	Homo sapiens (Human)
Gene	MAS1
Synonym	MAS1 proto-oncogene, G protein-coupled receptor MAS1 proto-oncogene MAS1 MAS angiotensin 1-7 receptor
Disease	Sarcoma Diabetic foot ulcer
Length	325
Amino acid sequence	MDGSNVTSFVVEEPTNISTGRNASVGNAHRQIPIVHWVIMSISPVGFVENGILLWFLCFRMRRNPFTVYITHLSIADISLLFCIFILSIDYALDYELSSGHYYTIVTLSVTFLFGYNTGLYLLTAISVERCLSVLYPIWYRCHRPKYQSALVCALLWALSCLVTTMEYVMCIDREEESHSRNDCRAVIIFIAILSFLVFTPLMLVSSTILVVKIRKNTWASHSSKLYIVIMVTIIIFLIFAMPMRLLYLLYYEYWSTFGNLHHISLLFSTINSSANPFIYFFVGSSKKKRFKESLKVVLTRAFKDEMQPRRQKDNCNTVTVETVV
UniProt	P04201
Protein Data Bank	N/A
GPCR-HGmod model	P04201
3D structure model	This predicted structure model is from GPCR-EXP P04201.
BioLiP	N/A
Therapeutic Target Database	T91894
ChEMBL	N/A
IUPHAR	150
DrugBank	N/A

Ligand

Name	AR234960
Molecular formula	C27H30FN5O5S
IUPAC name	1-[[4-(3-fluorophenyl)-1-(2-methoxy-4-nitrophenyl)sulfonylpyrrolidin-3-yl]methyl]-4-pyridin-2-ylpiperazine
Molecular weight	555.625
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	3.6
Synonyms	GTPL7039 1-[[4-(3-fluorophenyl)-1-(2-methoxy-4-nitrophenyl)sulfonylpyrrolidin-3-yl]methyl]-4-pyridin-2-ylpiperazine AR-234960 SCHEMBL14940787 AR 234960
Inchi Key	TUSCHIFEASZBBF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H30FN5O5S/c1-38-25-16-23(33(34)35)8-9-26(25)39(36,37)32-18-21(24(19-32)20-5-4-6-22(28)15-20)17-30-11-13-31(14-12-30)27-7-2-3-10-29-27/h2-10,15-16,21,24H,11-14,17-19H2,1H3
PubChem CID	89560738
ChEMBL	N/A
IUPHAR	7039
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
EC50	350.0 - 720.0 nM	PMID22003054	IUPHAR

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