Reaction Details Report a problem with these data
Target
Thromboxane-A synthase
Ligand
BDBM50020743
Substrate
n/a
Meas. Tech.
ChEBML_210096
IC50
2.3±n/a nM
Citation
 Narisada, M; Ohtani, M; Watanabe, F; Uchida, K; Arita, H; Doteuchi, M; Hanasaki, K; Kakushi, H; Otani, K; Hara, S Synthesis and in vitro activity of various derivatives of a novel thromboxane receptor antagonist, (+/-)-(5Z)-7-[3-endo-[(phenylsulfonyl)amino]bicyclo[2.2.1] hept-2-exo-yl]heptenoic acid. J Med Chem 31:1847-54 (1988) [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:
BDBM50020743
Synonyms:
CHEMBL53346 | Sodium; (+)-7-(3-benzenesulfonylamino-bicyclo[2.2.1]hept-2-yl)-hept-5-enoate;hydrate | Sodium; (-)-7-(3-benzenesulfonylamino-bicyclo[2.2.1]hept-2-yl)-hept-5-enoate;hydrate | Sodium; 7-(3-benzenesulfonylamino-bicyclo[2.2.1]hept-2-yl)-hept-5-enoate;hydrate
Type:
Small organic molecule
Emp. Form.:
C20H26NO4S
Mol. Mass.:
376.49
SMILES:
[O-]C(=O)CCC\C=C/C[C@H]1[C@@H]2CCC(C2)[C@@H]1NS(=O)(=O)c1ccccc1
Structure:
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