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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Thromboxane A2 receptor
Species	Homo sapiens (Human)
Gene	TBXA2R
Synonym	TP receptor TXA2-R prostanoid TP receptor
Disease	Diabetic neuropathy Cardiovascular disorder Erectile dysfunction Perennial allergic rhinitis Peripheral vascular disease Thromboembolism Thrombosis Unspecified Asthma Angina pectoris Allergic rhinitis Allergic asthma Acute myocardial infarction [ Show all ]
Length	343
Amino acid sequence	MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
UniProt	P21731
Protein Data Bank	6iiv, 6iiu
GPCR-HGmod model	P21731
3D structure model	This structure is from PDB ID 6iiv.
BioLiP	BL0436518, BL0436517, BL0436516, BL0436515, BL0436514, BL0436513
Therapeutic Target Database	T76198
ChEMBL	CHEMBL2069
IUPHAR	346
DrugBank	BE0000759

Ligand

Name	CHEMBL208153
Molecular formula	C20H26N4O5S
IUPAC name	1-[2-(2,4-dimethylanilino)-5-nitrophenyl]sulfonyl-3-pentylurea
Molecular weight	434.511
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	4.9
Synonyms	N/A
Inchi Key	AUEYPIRVTQOLKH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H26N4O5S/c1-4-5-6-11-21-20(25)23-30(28,29)19-13-16(24(26)27)8-10-18(19)22-17-9-7-14(2)12-15(17)3/h7-10,12-13,22H,4-6,11H2,1-3H3,(H2,21,23,25)
PubChem CID	11597244
ChEMBL	CHEMBL208153
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
Activity	39.9 %	PMID16759113	ChEMBL
Activity	42.3 %	PMID16759113	ChEMBL

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