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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	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	BRN 0805832
Molecular formula	C13H15ClN4O
IUPAC name	6-chloro-2-(4-methylpiperazin-1-yl)-3H-quinazolin-4-one
Molecular weight	278.74
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.1
Synonyms	6-chloro-2-(4-methylpiperazin-1-yl)-1H-quinazolin-4-one SCHEMBL13545523 33017-92-4 DTXSID80186654 AC1L1Z3J VUF-10331 4(3H)-Quinazolinone, 6-chloro-2-(4-methyl-1-piperazinyl)- 6-Chloro-2-(4-methyl-1-piperazinyl)-4(3H)-quinazolinone LS-140512 BDBM50397301 5-25-15-00060 (Beilstein Handbook Reference) CHEMBL471712 [ Show all ]
Inchi Key	BNASSGFQLMOZKG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13-15-11-3-2-9(14)8-10(11)12(19)16-13/h2-3,8H,4-7H2,1H3,(H,15,16,19)
PubChem CID	135570464
ChEMBL	CHEMBL471712
IUPHAR	N/A
BindingDB	50397301
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	15135.6 nM	PMID19053770	BindingDB,ChEMBL

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