Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50049112 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_36773 (CHEMBL650295) |
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IC50 | 28±n/a nM |
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Citation | Yanagisawa, H; Amemiya, Y; Kanazaki, T; Shimoji, Y; Fujimoto, K; Kitahara, Y; Sada, T; Mizuno, M; Ikeda, M; Miyamoto, S; Furukawa, Y; Koike, H Nonpeptide angiotensin II receptor antagonists: synthesis, biological activities, and structure-activity relationships of imidazole-5-carboxylic acids bearing alkyl, alkenyl, and hydroxyalkyl substituents at the 4-position and their related compounds. J Med Chem39:323-38 (1996) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Type-1 angiotensin II receptor |
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Name: | Type-1 angiotensin II receptor |
Synonyms: | AGTR1 | AGTR1_BOVIN | Angiotensin II type 1a (AT-1a) receptor |
Type: | PROTEIN |
Mol. Mass.: | 41107.81 |
Organism: | Bos taurus |
Description: | ChEMBL_36779 |
Residue: | 359 |
Sequence: | MILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVC
AFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFK
IILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE
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BDBM50049112 |
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n/a |
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Name | BDBM50049112 |
Synonyms: | 3-(2'-Carboxy-biphenyl-4-ylmethyl)-5-(1-hydroxy-ethyl)-2-propyl-3H-imidazole-4-carboxylic acid | CHEMBL113714 |
Type | Small organic molecule |
Emp. Form. | C23H24N2O5 |
Mol. Mass. | 408.4471 |
SMILES | CCCc1nc(C(C)O)c(C(O)=O)n1Cc1ccc(cc1)-c1ccccc1C(O)=O |
Structure |
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