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TargetThromboxane A2 receptor
LigandBDBM50188607
Substrate/Competitorn/a
Meas. Tech.ChEMBL_364276 (CHEMBL863214)
IC50 1.01±n/a nM
Citation Hanson, JReynaud, DQiao, NDevel, PMoray, ALRenard, JFKelley, LPWinum, JYMontero, JLKinsella, BTPirotte, BPace-Asciak, CRDogné, JM Synthesis and pharmacological evaluation of novel nitrobenzenic thromboxane modulators as antiplatelet agents acting on both the alpha and beta isoforms of the human thromboxane receptor. J Med Chem49:3701-9 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Thromboxane A2 receptor
Name:Thromboxane A2 receptor
Synonyms:Prostanoid TP receptor | TA2R_HUMAN | TBXA2R | TXA2-R | Thromboxane | Thromboxane A2 receptor | Thromboxane Beta
Type:Enyzme
Mol. Mass.:37445.28
Organism:Homo sapiens (Human)
Description:P21731
Residue:343
Sequence:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTR
SSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPL
LLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPG
SWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSE
VEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWN
QILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
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  Blast E-value cutoff:
BDBM50188607
n/a
NameBDBM50188607
Synonyms:CHEMBL208115 | N-n-pentyl-N'-[2-(3-methylphenylamino)-5-nitrobenzenesulfonyl]urea
TypeSmall organic molecule
Emp. Form.C19H24N4O5S
Mol. Mass.420.483
SMILESCCCCCNC(=O)NS(=O)(=O)c1cc(ccc1Nc1cccc(C)c1)[N+]([O-])=O
Structure
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