Target
Thromboxane A2 receptor
Ligand
BDBM50017896
Substrate
n/a
Meas. Tech.
ChEMBL_209593 (CHEMBL814728)
IC50
>100000±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]
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:
BDBM50017896
Synonyms:
(E)-3-(4-Imidazol-1-ylmethyl-phenyl)-acrylic acid | 3-(4-Imidazol-1-ylmethyl-phenyl)-acrylic acid | CHEMBL11662 | CHEMBL542549 | Ozagrel | cid_5282440
Type:
Small organic molecule
Emp. Form.:
C13H12N2O2
Mol. Mass.:
228.2466
SMILES:
OC(=O)\C=C\c1ccc(Cn2ccnc2)cc1
Structure:
Search PDB for entries with ligand similarity: