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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	CHEMBL132573
Molecular formula	C19H20NO4S-
IUPAC name	2-[2-[(benzylsulfonylamino)methyl]-2,3-dihydro-1H-inden-5-yl]acetate
Molecular weight	358.432
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.2
Synonyms	Sodium; [2-(phenylmethanesulfonylamino-methyl)-indan-5-yl]-acetate BDBM50075078
Inchi Key	DDQRBAFDRGCBCN-UHFFFAOYSA-M
Inchi ID	InChI=1S/C19H21NO4S/c21-19(22)11-15-6-7-17-9-16(10-18(17)8-15)12-20-25(23,24)13-14-4-2-1-3-5-14/h1-8,16,20H,9-13H2,(H,21,22)/p-1
PubChem CID	91931036
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50075078
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	5900.0 nM	PMID10091692	BindingDB

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