Reaction Details |
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Target | Prostaglandin E2 receptor EP4 subtype |
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Ligand | BDBM142234 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1571703 (CHEMBL3795734) |
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IC50 | 12±n/a nM |
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Citation | Blanco, MJ; Vetman, T; Chandrasekhar, S; Fisher, MJ; Harvey, A; Kuklish, SL; Chambers, M; Lin, C; Mudra, D; Oskins, J; Wang, XS; Yu, XP; Warshawsky, AM Identification and biological activity of 6-alkyl-substituted 3-methyl-pyridine-2-carbonyl amino dimethyl-benzoic acid EP4 antagonists. Bioorg Med Chem Lett26:2303-7 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin E2 receptor EP4 subtype |
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Name: | Prostaglandin E2 receptor EP4 subtype |
Synonyms: | PE2R4_RAT | Prostanoid EP4 receptor | Ptger4 |
Type: | PROTEIN |
Mol. Mass.: | 53381.95 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1290039 |
Residue: | 488 |
Sequence: | MSIPGVNASFSSTPERLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCG
LAVTDLLGTLLVSPVTIATYMKGQWPGDQALCDYSTFILLFFGLSGLSIICAMSIERYLA
INHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGRSERQYPGTWCFIDWTTNVTA
YAAFSYMYAGFSSFLILATVLCNVLVCGALLRMLRQFMRRTSLGTEQHHAAAAAAVASVA
CRGHAAASPALQRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFINQL
YQPSVVKDISRNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSGRD
GSAQHCSESRRTSSAMSGHSRSFLSRELREISSTSHTLLYLPDLTESSLGGKNLLPGTHG
MGLTQADTTSLRTLRISETSDSSQGQDSESVLLVDEVSGSQREEPASKGNSLQVTFPSET
LKLSEKCI
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BDBM142234 |
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n/a |
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Name | BDBM142234 |
Synonyms: | US8933098, 1 | US8933099, 1 |
Type | Small organic molecule |
Emp. Form. | C21H25N3O4 |
Mol. Mass. | 383.4409 |
SMILES | Cc1ccc(nc1C(=O)Nc1c(C)cc(cc1C)C(O)=O)N1CCC(O)CC1 |
Structure |
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