Target
Thromboxane A2 receptor
Ligand
BDBM50037772
Substrate
n/a
Meas. Tech.
ChEMBL_209593 (CHEMBL814728)
IC50
70.0±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 Chem 37:3588-604 (1994) [PubMed]  Article 
Target
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:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
  
Inhibitor
Name:
BDBM50037772
Synonyms:
5-[1-Cyclohexyl-2-imidazol-1-yl-3-(4-methoxy-phenyl)-prop-(E)-ylideneaminooxy]-pentanoic acid | CHEMBL331218
Type:
Small organic molecule
Emp. Form.:
C24H33N3O4
Mol. Mass.:
427.5365
SMILES:
COc1ccc(CC(\C(=N\OCCCCC(O)=O)C2CCCCC2)n2ccnc2)cc1
Structure:
Search PDB for entries with ligand similarity: