Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstacyclin synthase
LigandBDBM50025988
Substrate/Competitorn/a
Meas. Tech.ChEBML_152780
IC50>1000000±n/a nM
Citation Cross, PEDickinson, RPParry, MJRandall, MJ Selective thromboxane synthetase inhibitors. 1. 1-[(Aryloxy)alkyl]-1H-imidazoles. J Med Chem28:1427-32 (1985) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Prostacyclin synthase
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:
MAWAALLGLLAALLLLLLLSRRRTRRPGEPPLDLGSIPWLGYALDFGKDAASFLTRMKEK
HGDIFTILVGGRYVTVLLDPHSYDAVVWEPRTRLDFHAYAIFLMERIFDVQLPHYSPSDE
KARMKLTLLHRELQALTEAMYTNLHAVLLGDATEAGSGWHEMGLLDFSYSFLLRAGYLTL
YGIEALPRTHESQAQDRVHSADVFHTFRQLDRLLPKLARGSLSVGDKDHMCSVKSRLWKL
LSPARLARRAHRSKWLESYLLHLEEMGVSEEMQARALVLQLWATQGNMGPAAFWLLLFLL
KNPEALAAVRGELESILWQAEQPVSQTTTLPQKVLDSTPVLDSVLSESLRLTAAPFITRE
VVVDLAMPMADGREFNLRRGDRLLLFPFLSPQRDPEIYTDPEVFKYNRFLNPDGSEKKDF
YKDGKRLKNYNMPWGAGHNHCLGRSYAVNSIKQFVFLVLVHLDLELINADVEIPEFDLSR
YGFGLMQPEHDVPVRYRIRP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50025988
n/a
NameBDBM50025988
Synonyms:1-(2-Phenoxy-ethyl)-1H-imidazole | CHEMBL284827
TypeSmall organic molecule
Emp. Form.C11H12N2O
Mol. Mass.188.2258
SMILESC(Cn1ccnc1)Oc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: