Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstacyclin receptor
LigandBDBM85602
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1364375 (CHEMBL3294244)
Ki>10000±n/a nM
Citation Ganesh, T Prostanoid receptor EP2 as a therapeutic target. J Med Chem57:4454-65 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostacyclin receptor
Name:Prostacyclin receptor
Synonyms:PGI receptor | PI2R_HUMAN | PRIPR | PTGIR | Prostacyclin (IP) Receptor | Prostacyclin receptor | Prostaglandin I | Prostaglandin I2 | Prostaglandin I2 receptor | Prostanoid IP receptor
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:40968.22
Organism:Homo sapiens (Human)
Description:The membranes prepared from human platelet were used in binding assay.
Residue:386
Sequence:
MADSCRNLTYVRGSVGPATSTLMFVAGVVGNGLALGILSARRPARPSAFAVLVTGLAATD
LLGTSFLSPAVFVAYARNSSLLGLARGGPALCDAFAFAMTFFGLASMLILFAMAVERCLA
LSHPYLYAQLDGPRCARLALPAIYAFCVLFCALPLLGLGQHQQYCPGSWCFLRMRWAQPG
GAAFSLAYAGLVALLVAAIFLCNGSVTLSLCRMYRQQKRHQGSLGPRPRTGEDEVDHLIL
LALMTVVMAVCSLPLTIRCFTQAVAPDSSSEMGDLLAFRFYAFNPILDPWVFILFRKAVF
QRLKLWVCCLCLGPAHGDSQTPLSQLASGRRDPRAPSAPVGKEGSCVPLSAWGEGQVEPL
PPTQQSSGSAVGTSSKAEASVACSLC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM85602
n/a
NameBDBM85602
Synonyms:(R)-BUTAPROST | Butaprost (Free Acid) | CAS_69648-38-0
TypeSmall organic molecule
Emp. Form.C24H40O5
Mol. Mass.408.5714
SMILESCCCC1(CCC1)[C@H](O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: