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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.
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Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Thromboxane A2 receptor
Species	Rattus norvegicus (Rat)
Gene	Tbxa2r
Synonym	prostanoid TP receptor TP receptor TXA2-R TXR2
Disease	N/A for non-human GPCRs
Length	341
Amino acid sequence	MWLNSTSLGACFRPVNITLQERRAIASPWFAASFCALGLGSNLLALSVLAGARPGAGPRSSFLALLCGLVLTDFLGLLVTGAVVASQHAALLDWRATDPGCRLCHFMGAAMVFFGLCPLLLGAAMAAERFVGITRPFSRPAATSRRAWATVGLVWVGAGTLGLLPLLGLGRYSVQYPGSWCFLTLGAERGDVAFGLMFALLGSVSVGLSLLLNTVSVATLCRVYHAREATQRPRDCEVEMMVQLVGIMVVATVCWMPLLVFILQTLLQTLPVMSPSGQLLRTTERQLLIYLRVATWNQILDPWVYILFRRSVLRRLHPRFTSQLQAVSLHSPPTQAMLSGP
UniProt	P34978
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	CHEMBL3156
IUPHAR	346
DrugBank	N/A

Ligand

Name	CHEMBL341221
Molecular formula	C18H18NO4S-
IUPAC name	2-[2-(benzenesulfonamidomethyl)-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight	344.405
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.2
Synonyms	Sodium; [2-(benzenesulfonylamino-methyl)-indan-5-yl]-acetate BDBM50075086
Inchi Key	IOVKLLOBQBHETL-UHFFFAOYSA-M
Inchi ID	InChI=1S/C18H19NO4S/c20-18(21)11-13-6-7-15-9-14(10-16(15)8-13)12-19-24(22,23)17-4-2-1-3-5-17/h1-8,14,19H,9-12H2,(H,20,21)/p-1
PubChem CID	18921479
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50075086
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
IC50	13.0 nM	PMID10091692	BindingDB

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