Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstacyclin receptor
LigandBDBM50223828
Substrate/Competitorn/a
Meas. Tech.ChEMBL_157784 (CHEMBL857865)
Ki 100±n/a nM
Citation Clark, RDJahangir, ASeverance, DSalazar, RChang, TChang, DJett, MFSmith, SBley, K Discovery and SAR development of 2-(phenylamino) imidazolines as prostacyclin receptor antagonists [corrected]. Bioorg Med Chem Lett14:1053-6 (2004) [PubMed]
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:
BDBM50223828
n/a
NameBDBM50223828
Synonyms:CHEMBL9172
TypeSmall organic molecule
Emp. Form.C16H17N3S
Mol. Mass.283.391
SMILESCc1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1 |t:11|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: