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Target
Prostacyclin synthase
Ligand
BDBM7962
Substrate
n/a
Meas. Tech.
ChEBML_152780
IC50
>100000±n/a nM
Citation
 Cross, PE; Dickinson, RP; Parry, MJ; Randall, MJ Selective thromboxane synthetase inhibitors. 1. 1-[(Aryloxy)alkyl]-1H-imidazoles. J Med Chem 28:1427-32 (1985) [PubMed]  Article 
Target
Name:
Prostacyclin synthase
Synonyms:
CYP8 | CYP8A1 | PTGIS | PTGIS_HUMAN | Prostaglandin I2 synthase
Type:
PROTEIN
Mol. Mass.:
57109.87
Organism:
Homo sapiens (Human)
Description:
ChEMBL_157785
Residue:
500
Sequence:
MAWAALLGLLAALLLLLLLSRRRTRRPGEPPLDLGSIPWLGYALDFGKDAASFLTRMKEKHGDIFTILVGGRYVTVLLDPHSYDAVVWEPRTRLDFHAYAIFLMERIFDVQLPHYSPSDEKARMKLTLLHRELQALTEAMYTNLHAVLLGDATEAGSGWHEMGLLDFSYSFLLRAGYLTLYGIEALPRTHESQAQDRVHSADVFHTFRQLDRLLPKLARGSLSVGDKDHMCSVKSRLWKLLSPARLARRAHRSKWLESYLLHLEEMGVSEEMQARALVLQLWATQGNMGPAAFWLLLFLLKNPEALAAVRGELESILWQAEQPVSQTTTLPQKVLDSTPVLDSVLSESLRLTAAPFITREVVVDLAMPMADGREFNLRRGDRLLLFPFLSPQRDPEIYTDPEVFKYNRFLNPDGSEKKDFYKDGKRLKNYNMPWGAGHNHCLGRSYAVNSIKQFVFLVLVHLDLELINADVEIPEFDLSRYGFGLMQPEHDVPVRYRIRP
  
Inhibitor
Name:
BDBM7962
Synonyms:
4-(2-Imidazol-1-yl-ethoxy)-benzoic acid; hydrochloride | 4-(2-imidazol-1-yl-ethoxy)-benzoic acid | 4-[2-(1H-imidazol-1-yl)ethoxy]benzoic acid | CHEMBL267473 | CHEMBL537708 | Imidazole N-1 deriv. 13 | dazoxiben
Type:
Small organic molecule
Emp. Form.:
C12H12N2O3
Mol. Mass.:
232.2353
SMILES:
OC(=O)c1ccc(OCCn2ccnc2)cc1
Structure:
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