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Target
Prostacyclin receptor
Ligand
BDBM50103404
Substrate
n/a
Meas. Tech.
ChEMBL_1463661 (CHEMBL3399048)
EC50
110±n/a nM
Citation
 Tran, TA; Shin, YJ; Kramer, B; Choi, J; Zou, N; Vallar, P; Martens, P; Boatman, PD; Adams, JW; Ramirez, J; Shi, Y; Morgan, M; Unett, DJ; Chang, S; Shu, HH; Tung, SF; Semple, G Discovery of a new series of potent prostacyclin receptor agonists with in vivo activity in rat. Bioorg Med Chem Lett 25:1030-5 (2015) [PubMed]  Article 
Target
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:
MVASGGRPDGPPSITPESPLIVGGREWQGMAGSCWNITYVQDSVGPATSTLMFVAGVVGNGLALGILGARRRSHPSAFAVLVTGLAVTDLLGTCFLSPAVFVAYARNSSLLGLAHGGTMLCDTFAFAMTFFGLASTLILFAMAVERCLALSHPYLYAQLDGPRCARLALPAIYAFCCLFCSLPLLGLGEHQQYCPGSWCFIRMRSPQPGGCAFSLAYASLMALLVTSIFFCNGSVTLSLCHMYRQQRRHHGSFVPTSRAREDEVYHLILLALMTGIMAVCSLPLTIRGFTQAIAPDSREMGDLHAFRFNAFNPILDPWVFILFRKAVFQRLKFWLCCLCARSVHGDLQTPLSRPVSGRRDTLAPDSLQAKEGNWVPLSTWGTGQVAPLTAVPLSGGDGCSVGMPSKTEAVVACSLC
  
Inhibitor
Name:
BDBM50103404
Synonyms:
CHEMBL3398228
Type:
Small organic molecule
Emp. Form.:
C29H24F2N2O4
Mol. Mass.:
502.5087
SMILES:
OC(=O)COc1cccc2CC(Cn3ncc(-c4cccc(F)c4F)c(-c4ccccc4)c3=O)CCc12
Structure:
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