Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50285175 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_36623 |
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IC50 | 62±n/a nM |
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Citation | Dorsch, D; Mederski, WW; Osswald, M; Beier, N; Schelling, P Uracil-based angiotensin II receptor antagonists Bioorg Med Chem Lett5:2071-2076 (1995) 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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BDBM50285175 |
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n/a |
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Name | BDBM50285175 |
Synonyms: | 7-Propyl-6-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-6H-[1,2,4]triazolo[1,5-c]pyrimidin-5-one | CHEMBL294358 |
Type | Small organic molecule |
Emp. Form. | C22H20N8O |
Mol. Mass. | 412.4472 |
SMILES | CCCc1cc2ncnn2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1 |
Structure |
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