Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50282793 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_36169 |
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IC50 | 79±n/a nM |
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Citation | Levin, JI; Chan, PS; Coupet, J; Bailey, TK; Vice, G; Thibault, L; F., L; Venkatesan, AM; Cobuzzi, A 6-isoxazolinyl and isoxazolidinyl substituted quinazolinones as angiotensin II receptor antagonists Bioorg Med Chem Lett4:1703-1708 (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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BDBM50282793 |
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n/a |
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Name | BDBM50282793 |
Synonyms: | (2S,3aR)-2-{2-Butyl-4-oxo-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-quinazolin-6-yl}-hexahydro-pyrrolo[1,2-b]isoxazole-2-carboxylic acid methyl ester | CHEMBL45766 |
Type | Small organic molecule |
Emp. Form. | C34H35N7O4 |
Mol. Mass. | 605.6862 |
SMILES | CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@]1(C[C@H]2CCCN2O1)C(=O)OC |
Structure |
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