Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetThromboxane A2 receptor
LigandBDBM50037763
Substrate/Competitorn/a
Meas. Tech.ChEMBL_209593 (CHEMBL814728)
IC50 160±n/a nM
Citation Cozzi, PGiordani, AMenichincheri, MPillan, APinciroli, VRossi, ATonani, RVolpi, DTamburin, MFerrario, R Agents combining thromboxane receptor antagonism with thromboxane synthase inhibition: [[[2-(1H-imidazol-1-yl)ethylidene]amino]oxy]alkanoic acids. J Med Chem37:3588-604 (1994) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50037763
n/a
NameBDBM50037763
Synonyms:6-[2-Imidazol-1-yl-1,3-diphenyl-prop-(E)-ylideneaminooxy]-hexanoic acid | CHEMBL120284
TypeSmall organic molecule
Emp. Form.C24H27N3O3
Mol. Mass.405.4895
SMILESOC(=O)CCCCCO\N=C(\C(Cc1ccccc1)n1ccnc1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: