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TargetProstacyclin receptor
LigandBDBM50103436
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1463661 (CHEMBL3399048)
EC50 2370±n/a nM
Citation Tran, TAShin, YJKramer, BChoi, JZou, NVallar, PMartens, PBoatman, PDAdams, JWRamirez, JShi, YMorgan, MUnett, DJChang, SShu, HHTung, SFSemple, G Discovery of a new series of potent prostacyclin receptor agonists with in vivo activity in rat. Bioorg Med Chem Lett25:1030-5 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostacyclin receptor
Name:Prostacyclin receptor
Synonyms:PI2R_RAT | Prostacyclin receptor | Prostaglandin I2 | Ptgir
Type:Enzyme Catalytic Domain
Mol. Mass.:44673.87
Organism:RAT
Description:Prostaglandin I2 PTGIR RAT::P43253
Residue:416
Sequence:
MVASGGRPDGPPSITPESPLIVGGREWQGMAGSCWNITYVQDSVGPATSTLMFVAGVVGN
GLALGILGARRRSHPSAFAVLVTGLAVTDLLGTCFLSPAVFVAYARNSSLLGLAHGGTML
CDTFAFAMTFFGLASTLILFAMAVERCLALSHPYLYAQLDGPRCARLALPAIYAFCCLFC
SLPLLGLGEHQQYCPGSWCFIRMRSPQPGGCAFSLAYASLMALLVTSIFFCNGSVTLSLC
HMYRQQRRHHGSFVPTSRAREDEVYHLILLALMTGIMAVCSLPLTIRGFTQAIAPDSREM
GDLHAFRFNAFNPILDPWVFILFRKAVFQRLKFWLCCLCARSVHGDLQTPLSRPVSGRRD
TLAPDSLQAKEGNWVPLSTWGTGQVAPLTAVPLSGGDGCSVGMPSKTEAVVACSLC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50103436
n/a
NameBDBM50103436
Synonyms:CHEMBL3398214
TypeSmall organic molecule
Emp. Form.C29H25FN2O4
Mol. Mass.484.5182
SMILESOC(=O)COc1cccc2CC(Cn3nc(-c4cccc(F)c4)c(cc3=O)-c3ccccc3)CCc12
Structure
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