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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	Histamine H4 receptor
Species	Homo sapiens (Human)
Gene	HRH4
Synonym	Pfi-013 SP9144 HH4R H4R H4 receptor GPRv53 GPCR105 G-protein coupled receptor 105 AXOR35 [ Show all ]
Disease	Allergic rhinitis Asthma Inflammatory disease Rheumatoid arthritis
Length	390
Amino acid sequence	MPDTNSTINLSLSTRVTLAFFMSLVAFAIMLGNALVILAFVVDKNLRHRSSYFFLNLAISDFFVGVISIPLYIPHTLFEWDFGKEICVFWLTTDYLLCTASVYNIVLISYDRYLSVSNAVSYRTQHTGVLKIVTLMVAVWVLAFLVNGPMILVSESWKDEGSECEPGFFSEWYILAITSFLEFVIPVILVAYFNMNIYWSLWKRDHLSRCQSHPGLTAVSSNICGHSFRGRLSSRRSLSASTEVPASFHSERQRRKSSLMFSSRTKMNSNTIASKMGSFSQSDSVALHQREHVELLRARRLAKSLAILLGVFAVCWAPYSLFTIVLSFYSSATGPKSVWYRIAFWLQWFNSFVNPLLYPLCHKRFQKAFLKIFCIKKQPLPSQHSRSVSS
UniProt	Q9H3N8
Protein Data Bank	N/A
GPCR-HGmod model	Q9H3N8
3D structure model	This predicted structure model is from GPCR-EXP Q9H3N8.
BioLiP	N/A
Therapeutic Target Database	T26500
ChEMBL	CHEMBL3759
IUPHAR	265
DrugBank	BE0000146

Ligand

Name	2,6-Bis(guanidinomethyl)pyridine
Molecular formula	C9H15N7
IUPAC name	2-[[6-[(diaminomethylideneamino)methyl]pyridin-2-yl]methyl]guanidine
Molecular weight	221.268
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	-2.2
Synonyms	A3330/0141385 CHEMBL1162346 2-[[6-[(diaminomethylideneamino)methyl]pyridin-2-yl]methyl]guanidine Guanidine, ((2,6-pyridylidene)dimethylene)di- AC1MI2UZ ((2,6-Pyridylidene)dimethylene)diguanidine CTK5E7564 80197-26-8 LS-73883 DTXSID40230147 [ Show all ]
Inchi Key	AJZJXPNIFWAHHT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H15N7/c10-8(11)14-4-6-2-1-3-7(16-6)5-15-9(12)13/h1-3H,4-5H2,(H4,10,11,14)(H4,12,13,15)
PubChem CID	3062060
ChEMBL	CHEMBL1162346
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Activity	67.8 %	PMID18459760	ChEMBL
Ki	1240.0 nM	PMID18459760	ChEMBL

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