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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 H1 receptor
Species	Rattus norvegicus (Rat)
Gene	Hrh1
Synonym	H1 receptor H1R HH1R Hisr
Disease	N/A for non-human GPCRs
Length	486
Amino acid sequence	MSFANTSSTFEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVHSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWFFSFLWVIPILGWHHFMPPAPELREDKCETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPSFSELKLRSDDTKEGAKKPGRESPWGVLKRPSRDPSVGLDQKSTSEDPKMTSPTVFSQEGERETRPCFRLDIMQKQSVAEGDVRGSKANDQALSQPKMDEQSLNTCRRISETSEDQTLVDQQSFSRTTDSDTSIEPGPGRVKSRSGSNSGLDYIKITWKRLRSHSRQYVSGLHLNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKSCCSEPMHMFTIWLGYINSTLNPLIYPLCNENFKKTFKKILHIRS
UniProt	P31390
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	CHEMBL4701
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Histaprodifen
Molecular formula	C20H23N3
IUPAC name	2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethanamine
Molecular weight	305.425
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	3.5
Synonyms	CHEMBL275507 2-[2-[3,3-di(phenyl)propyl]-3H-imidazol-4-yl]ethanamine BDBM22864 2-[2-(3,3-diphenylpropyl)-1H-imidazol-4-yl]ethan-1-amine D0RG8O SCHEMBL3019488 2-[2-(3,3-diphenylpropyl)-1h-imidazol-4-yl]ethanamine GTPL4026 ZINC38881558 [ Show all ]
Inchi Key	BPZGZNLONLANFE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N3/c21-14-13-18-15-22-20(23-18)12-11-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14,21H2,(H,22,23)
PubChem CID	10447834
ChEMBL	CHEMBL275507
IUPHAR	4026
BindingDB	22864
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	851.14 nM	PMID14640554, PMID10737740	ChEMBL
Emax	46.0 -	PMID10737740	ChEMBL
Emax	50.0 %	PMID14640554	ChEMBL
Emax	50.0 -	PMID10737740	ChEMBL
Kd	9.12 nM	PMID14640554, PMID10737740	BindingDB,ChEMBL
Relative potency	528.0 -	PMID14640554, PMID10737740	ChEMBL

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