Target
Thromboxane-A synthase
Ligand
BDBM50008792
Substrate
n/a
Meas. Tech.
ChEMBL_210275 (CHEMBL808522)
IC50
120±n/a nM
Citation
 Bhagwat, SSGude, CCohen, DSLee, WFurness, PClarke, FH Thromboxane receptor antagonism combined with thromboxane synthase inhibition. 1. (+/-)-(3-pyridinylbicycloheptyl)alkanoic acids. J Med Chem 34:1790-7 (1991) [PubMed]  Article 
Target
Name:
Thromboxane-A synthase
Synonyms:
CYP5 | CYP5A1 | Cytochrome P450 5A1 | P450 TxA2 | TBXAS1 | THAS_HUMAN | TXA synthase | TXAS | TXS | Thromboxane A2 Synthase | Thromboxane A2 Synthase (P450 TxA2) | Thromboxane Alpha | Thromboxane prostanoid | Thromboxane synthase | Thromboxane-A synthase
Type:
Enzyme
Mol. Mass.:
60524.67
Organism:
Homo sapiens (Human)
Description:
P24557
Residue:
533
Sequence:
MEALGFLKLEVNGPMVTVALSVALLALLKWYSTSAFSRLEKLGLRHPKPSPFIGNLTFFRQGFWESQMELRKLYGPLCGYYLGRRMFIVISEPDMIKQVLVENFSNFTNRMASGLEFKSVADSVLFLRDKRWEEVRGALMSAFSPEKLNEMVPLISQACDLLLAHLKRYAESGDAFDIQRCYCNYTTDVVASVAFGTPVDSWQAPEDPFVKHCKRFFEFCIPRPILVLLLSFPSIMVPLARILPNKNRDELNGFFNKLIRNVIALRDQQAAEERRRDFLQMVLDARHSASPMGVQDFDIVRDVFSSTGCKPNPSRQHQPSPMARPLTVDEIVGQAFIFLIAGYEIITNTLSFATYLLATNPDCQEKLLREVDVFKEKHMAPEFCSLEEGLPYLDMVIAETLRMYPPAFRFTREAAQDCEVLGQRIPAGAVLEMAVGALHHDPEHWPSPETFNPERFTAEARQQHRPFTYLPFGAGPRSCLGVRLGLLEVKLTLLHVLHKFRFQACPETQVPLQLESKSALGPKNGVYIKIVSR
  
Inhibitor
Name:
BDBM50008792
Synonyms:
7-[3-(Biphenyl-4-yloxymethyl)-2-pyridin-3-yl-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid | CHEMBL297712
Type:
Small organic molecule
Emp. Form.:
C32H35NO3
Mol. Mass.:
481.6252
SMILES:
OC(=O)CCC\C=C/C[C@]1(C2CCC(C2)[C@H]1COc1ccc(cc1)-c1ccccc1)c1cccnc1 |TLB:30:9:14:11.12,THB:8:9:14:11.12,16:15:14:11.12|
Structure:
Search PDB for entries with ligand similarity: