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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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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	CHEMBL131497
Molecular formula	C22H20NO4S-
IUPAC name	2-[2-[(naphthalen-2-ylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight	394.465
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.5
Synonyms	Sodium; {2-[(naphthalene-2-sulfonylamino)-methyl]-indan-5-yl}-acetate BDBM50075077
Inchi Key	AUGFRAXHMKPAMH-UHFFFAOYSA-M
Inchi ID	InChI=1S/C22H21NO4S/c24-22(25)12-15-5-6-19-10-16(11-20(19)9-15)14-23-28(26,27)21-8-7-17-3-1-2-4-18(17)13-21/h1-9,13,16,23H,10-12,14H2,(H,24,25)/p-1
PubChem CID	91931035
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50075077
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	22.0 nM	PMID10091692	BindingDB

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