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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.
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GPCR

Name	Mas-related G-protein coupled receptor member D
Species	Mus musculus (Mouse)
Gene	Mrgprd
Synonym	Beta-alanine receptor G-protein coupled receptor TGR7 mas-related G-protein coupled receptor member D MAS-related gene D MAS-related GPR MRGPRD TGR7 [ Show all ]
Disease	N/A for non-human GPCRs
Length	321
Amino acid sequence	MNSTLDSSPAPGLTISPTMDLVTWIYFSVTFLAMATCVGGMAGNSLVIWLLSCNGMQRSPFCVYVLNLAVADFLFLFCMASMLSLETGPLLIVNISAKIYEGMRRIKYFAYTAGLSLLTAISTQRCLSVLFPIWYKCHRPRHLSSVVSGALWALAFLMNFLASFFCVQFWHPNKHQCFKVDIVFNSLILGIFMPVMILTSTILFIRVRKNSLMQRRRPRRLYVVILTSILVFLTCSLPLGINWFLLYWVDVKRDVRLLYSCVSRFSSSLSSSANPVIYFLVGSQKSHRLQESLGAVLGRALRDEPEPEGRETPSTCTNDGV
UniProt	Q91ZB8
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	N/A
IUPHAR	152
DrugBank	N/A

Ligand

Name	3-azaniumylpropanoate
Molecular formula	C3H7NO2
IUPAC name	3-azaniumylpropanoate
Molecular weight	89.094
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	-2.4
Synonyms	AC1NGVEV CJ-12186 beta-alanine zwitterion 3-ammoniopropanoate A801784 CHEBI:57966 [ Show all ]
Inchi Key	UCMIRNVEIXFBKS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
PubChem CID	4755801
ChEMBL	N/A
IUPHAR	2365
BindingDB	50000102
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
EC50	44000.0 nM	PMID15037633	IUPHAR

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