Reaction Details Report a problem with these data
Target
Prostaglandin D2 receptor
Ligand
BDBM50097794
Substrate
n/a
Meas. Tech.
ChEBML_158169
Ki
4100±n/a nM
Citation
 Juteau, H; Gareau, Y; Labelle, M; Lamontagne, S; Tremblay, N; Carrière, MC; Sawyer, N; Denis, D; Metters, KM Structure-activity relationship on the human EP3 prostanoid receptor by use of solid-support chemistry. Bioorg Med Chem Lett 11:747-9 (2001) [PubMed]  Article 
Target
Name:
Prostaglandin D2 receptor
Synonyms:
PD2R_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor
Type:
Enzyme
Mol. Mass.:
40288.87
Organism:
Homo sapiens (Human)
Description:
Q13258
Residue:
359
Sequence:
MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
  
Inhibitor
Name:
BDBM50097794
Synonyms:
(E)-3-[2-(4-Methylsulfanyl-benzyl)-phenyl]-acrylic acid | CHEMBL165010
Type:
Small organic molecule
Emp. Form.:
C17H16O2S
Mol. Mass.:
284.373
SMILES:
CSc1ccc(Cc2ccccc2\C=C\C(O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: