Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50030721 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_899657 (CHEMBL3052668) |
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IC50 | 0.440000±n/a nM |
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Citation | TBA Med Chem Res21:2837-2853 (2012) 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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BDBM50030721 |
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n/a |
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Name | BDBM50030721 |
Synonyms: | 4-Bromo-N-butyl-3-{4-[2'-(2,5-dichloro-benzoylsulfamoyl)-3-fluoro-biphenyl-4-ylmethyl]-5-oxo-3-propyl-4,5-dihydro-[1,2,4]triazol-1-yl}-benzamide | CHEMBL122401 |
Type | Small organic molecule |
Emp. Form. | C36H33BrCl2FN5O5S |
Mol. Mass. | 817.551 |
SMILES | CCCCNC(=O)c1ccc(Br)c(c1)-n1nc(CCC)n(Cc2ccc(cc2F)-c2ccccc2S(=O)(=O)NC(=O)c2cc(Cl)ccc2Cl)c1=O |
Structure |
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