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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	CHEMBL63746
Molecular formula	C25H25NO7S
IUPAC name	(E)-but-2-enedioic acid;(11E)-11-(2-thiomorpholin-4-ylethylidene)-6H-benzo[c][1]benzoxepine-2-carboxylic acid
Molecular weight	483.535
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	None
Synonyms	N/A
Inchi Key	ALLPPKWLGLKAHR-PGXIONDUSA-N
Inchi ID	InChI=1S/C21H21NO3S.C4H4O4/c23-21(24)15-5-6-20-19(13-15)18(7-8-22-9-11-26-12-10-22)17-4-2-1-3-16(17)14-25-20;5-3(6)1-2-4(7)8/h1-7,13H,8-12,14H2,(H,23,24);1-2H,(H,5,6)(H,7,8)/b18-7+;2-1+
PubChem CID	44306008
ChEMBL	CHEMBL63746
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	30.0 %	PMID1350797	ChEMBL

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