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TargetProstacyclin synthase
LigandBDBM50036361
Substrate/Competitorn/a
Meas. Tech.ChEMBL_158020 (CHEMBL768446)
IC50 12000±n/a nM
Citation Faull, AWBrewster, AGBrown, GRSmithers, MJJackson, R Dual-acting thromboxane receptor antagonist/synthase inhibitors: synthesis and biological properties of [2-substituted-4-(3-pyridyl)-1,3-dioxan-5-yl] alkenoic acids. J Med Chem38:686-94 (1995) [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:
BDBM50036361
n/a
NameBDBM50036361
Synonyms:(Z)-6-{2-[1-(2-Cyano-4-methyl-phenoxy)-1-methyl-ethyl]-4-pyridin-3-yl-[1,3]dioxan-5-yl}-hex-4-enoic acid | CHEMBL445644
TypeSmall organic molecule
Emp. Form.C26H30N2O5
Mol. Mass.450.5268
SMILESCc1ccc(OC(C)(C)C2OCC(C\C=C/CCC(O)=O)C(O2)c2cccnc2)c(c1)C#N
Structure
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