| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin E2 receptor EP3 subtype |
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| Ligand | BDBM50150966 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302497 (CHEMBL828213) |
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| Ki | 3300±n/a nM |
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| Citation |  Torisu, K; Kobayashi, K; Iwahashi, M; Egashira, H; Nakai, Y; Okada, Y; Nanbu, F; Ohuchida, S; Nakai, H; Toda, M Discovery of new chemical leads for prostaglandin D2 receptor antagonists. Bioorg Med Chem Lett14:4557-62 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Prostaglandin E2 receptor EP3 subtype |
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| Name: | Prostaglandin E2 receptor EP3 subtype |
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| Synonyms: | PE2R3_MOUSE | PGE receptor, EP3 isoform alpha | Prostaglandin E2 receptor EP3 isoform alpha | Prostaglandin E3 | Prostanoid EP3 receptor | Ptger3 | Ptgerep3 |
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| Type: | G-protein coupled receptor |
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| Mol. Mass.: | 40092.50 |
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| Organism: | Mus musculus (Mouse) |
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| Description: | n/a |
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| Residue: | 365 |
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| Sequence: | MASMWAPEHSAEAHSNLSSTTDDCGSVSVAFPITMMVTGFVGNALAMLLVSRSYRRRESK
RKKSFLLCIGWLALTDLVGQLLTSPVVILVYLSQRRWEQLDPSGRLCTFFGLTMTVFGLS
SLLVASAMAVERALAIRAPHWYASHMKTRATPVLLGVWLSVLAFALLPVLGVGRYSVQWP
GTWCFISTGPAGNETDPAREPGSVAFASAFACLGLLALVVTFACNLATIKALVSRCRAKA
AVSQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQMSVEQCKTQMGKEKE
CNSFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRDHTNYASSSTSLPCPGSSALMWS
DQLER
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| BDBM50150966 |
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| n/a |
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| Name | BDBM50150966 |
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| Synonyms: | CHEMBL182572 | [1-(4-Butoxy-benzoyl)-2-methyl-1H-indol-3-yl]-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C22H23NO4 |
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| Mol. Mass. | 365.4223 |
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| SMILES | CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2ccccc12 |
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| Structure | 
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