Reaction Details |
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Target | Prostaglandin E2 receptor EP2 subtype |
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Ligand | BDBM50317903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_630198 (CHEMBL1117301) |
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Ki | >10000±n/a nM |
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Citation | Asada, M; Obitsu, T; Kinoshita, A; Nagase, T; Yoshida, T; Yamaura, Y; Takizawa, H; Yoshikawa, K; Sato, K; Narita, M; Nakai, H; Toda, M; Tobe, Y 3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 3: Synthesis, metabolic stability, and biological evaluation of optically active analogs. Bioorg Med Chem18:3212-23 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin E2 receptor EP2 subtype |
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Name: | Prostaglandin E2 receptor EP2 subtype |
Synonyms: | PE2R2_MOUSE | PGE receptor, EP2 subtype | Prostaglandin E2 | Prostaglandin E2 receptor EP2 subtype | Prostanoid EP2 receptor | Ptger2 | Ptgerep2 |
Type: | G-protein coupled receptor |
Mol. Mass.: | 40495.26 |
Organism: | Mus musculus (Mouse) |
Description: | n/a |
Residue: | 362 |
Sequence: | MDNFLNDSKLMEDCKSRQWLLSGESPAISSVMFSAGVLGNLIALALLARRWRGDTGCSAG
SRTSISLFHVLVTELVLTDLLGTCLISPVVLASYSRNQTLVALAPESHACTYFAFTMTFF
SLATMLMLFAMALERYLSIGYPYFYRRHLSRRGGLAVLPVIYGASLLFCSLPLLNYGEYV
QYCPGTWCFIRHGRTAYLQLYATMLLLLIVAVLACNISVILNLIRMHRRSRRSRCGLSGS
SLRGPGSRRRGERTSMAEETDHLILLAIMTITFAICSLPFTIFAYMDETSSLKEKWDLRA
LRFLSVNSIIDPWVFAILRPPVLRLMRSVLCCRTSLRTQEAQQTSCSTQSSASKQTDLCG
QL
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BDBM50317903 |
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n/a |
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Name | BDBM50317903 |
Synonyms: | 3-[4-[(3,5-Difluorophenyl)amino]-2-({[(1R)-1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]-propanoic acid | CHEMBL1095066 |
Type | Small organic molecule |
Emp. Form. | C29H32F2N2O3 |
Mol. Mass. | 494.5728 |
SMILES | CC(C)C[C@@H](NC(=O)c1cc(Nc2cc(F)cc(F)c2)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r| |
Structure |
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