Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50035443 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_982135 (CHEMBL2428850) |
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IC50 | 1.8±n/a nM |
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Citation | TBA Med Chem Res0:1-17 (2013) 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_RABIT | ANGIOTENSIN AT1 | Angiotensin II receptor | Angiotensin II type 1a (AT-1a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41009.15 |
Organism: | RABBIT |
Description: | ANGIOTENSIN AT1 AGTR1 RABBIT::P34976 |
Residue: | 359 |
Sequence: | MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
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BDBM50035443 |
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n/a |
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Name | BDBM50035443 |
Synonyms: | 4-[[2'-[N-(tert-Butoxycarbonyl)sulfamoyl]biphenyl-4-yl]methyl]-5-n-butyl-2-[4-carbethoxy-2-(trifluromethyl)phenyl]-2,4-dihydro-3H-1,2,4-trizol-3-one | CHEMBL138654 |
Type | Small organic molecule |
Emp. Form. | C33H37ClN4O7S |
Mol. Mass. | 669.187 |
SMILES | CCCCc1nn(-c2ccc(cc2Cl)C(=O)OCC)c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)OC(C)(C)C |
Structure |
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