Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50047844 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_901575 (CHEMBL3068556) |
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IC50 | 15±n/a nM |
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Citation | TBA Med Chem Res21:2307-2315 (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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BDBM50047844 |
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n/a |
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Name | BDBM50047844 |
Synonyms: | 2-{4-[3-butyl-5-(3-carboxybenzylsulfanyl)-4H-1,2,4-triazol-4-ylmethyl]phenylcarbamoyl}benzoic acid | CHEMBL155661 |
Type | Small organic molecule |
Emp. Form. | C29H28N4O5S |
Mol. Mass. | 544.621 |
SMILES | CCCCc1nnc(SCc2cccc(c2)C(O)=O)n1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1 |
Structure |
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