Target
Thromboxane A2 receptor
Ligand
BDBM50002805
Substrate
n/a
Meas. Tech.
ChEMBL_209593 (CHEMBL814728)
IC50
150±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:
BDBM50002805
Synonyms:
(daltroban){4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-acetic acid | BM 13505 | BM-13505 | CHEMBL71685 | Daltroban | {4-[2-(4-Chloro-benzenesulfonylamino)-ethyl]-phenyl}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C16H16ClNO4S
Mol. Mass.:
353.821
SMILES:
OC(=O)Cc1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: