Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50282883 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_36166 |
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IC50 | 79±n/a nM |
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Citation | Levin, JI; Venkatesan, AM; Chan, PS; Bailey, TK; Vice, G; Coupet, J 6-Substituted Quinazolinone Angiotensin II Receptor Antagonists Bioorg Med Chem Lett4:1819-1824 (1994) 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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BDBM50282883 |
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n/a |
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Name | BDBM50282883 |
Synonyms: | 6-((3R,3aS,6aS)-2-Benzyl-4-oxo-hexahydro-cyclopenta[d]isoxazol-3-yl)-2-butyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one | CHEMBL298509 |
Type | Small organic molecule |
Emp. Form. | C39H37N7O3 |
Mol. Mass. | 651.7562 |
SMILES | CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@H]1[C@H]2[C@H](CCC2=O)ON1Cc1ccccc1 |
Structure |
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