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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 H1 receptor
Species	Cavia porcellus (Guinea pig)
Gene	HRH1
Synonym	H1R HH1R
Disease	N/A for non-human GPCRs
Length	488
Amino acid sequence	MSFLPGMTPVTLSNFSWALEDRMLEGNSTTTPTRQLMPLVVVLSSVSLVTVALNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMSILYLHRSAWILGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWLLSFLWVIPILGWHHFMAPTSEPREKKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYIRIYKAVRRHCQHRQLINSSLPSFSEMKLKLENAKVDTRRMGKESPWEDPKRCSKDASGVHTPMPSSQHLVDMPCAAVLSEDEGGEVGTRQMPMLAVGDGRCCEALNHMHSQLELSGQSRATHSISARPEEWTVVDGQSFPITDSDTSTEAAPMGGQPRSGSNSGLDYIKFTWRRLRSHSRQYTSGLHLNRERKAAKQLGCIMAAFILCWIPYFVFFMVIAFCKSCSNEPVHMFTIWLGYLNSTLNPLIYPLCNENFRKTFKRILRIPP
UniProt	P31389
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	CHEMBL3943
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL518264
Molecular formula	C18H23NO4
IUPAC name	6-(2-hydroxy-3-piperidin-1-ylpropoxy)-4-methylchromen-2-one
Molecular weight	317.385
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.1
Synonyms	N/A
Inchi Key	AEMRYWAFELZCQN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H23NO4/c1-13-9-18(21)23-17-6-5-15(10-16(13)17)22-12-14(20)11-19-7-3-2-4-8-19/h5-6,9-10,14,20H,2-4,7-8,11-12H2,1H3
PubChem CID	25141352
ChEMBL	CHEMBL518264
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
EC50	0.0055 ug.mL-1	PMID18789706	ChEMBL
EC50	0.0065 ug.mL-1	PMID18789706	ChEMBL
EC50	0.0083 ug.mL-1	PMID18789706	ChEMBL
Emax	55.0 %	PMID18789706	ChEMBL
Emax	98.0 %	PMID18789706	ChEMBL
Emax	100.0 %	PMID18789706	ChEMBL

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