Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50049187 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_717480 (CHEMBL1670685) |
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IC50 | 3.8±n/a nM |
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Citation | Naik, P; Murumkar, P; Giridhar, R; Yadav, MR Angiotensin II receptor type 1 (AT1) selective nonpeptidic antagonists--a perspective. Bioorg Med Chem18:8418-56 (2010) [PubMed] 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_CAVPO | AT1 | Angiotensin II type-1 receptor |
Type: | PROTEIN |
Mol. Mass.: | 41004.19 |
Organism: | Cavia porcellus |
Description: | ChEMBL_36783 |
Residue: | 359 |
Sequence: | MILNSSTEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADICFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCVIIWLMAGLASLPAVIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFMFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIHDCKISDIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSTLSTKMSTLSYRPSDNVSSSAKKPVQCFEVE
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BDBM50049187 |
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n/a |
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Name | BDBM50049187 |
Synonyms: | 5,7-Diethyl-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,4-dihydro-1H-[1,6]naphthyridin-2-one | CHEMBL159096 | ZD-7155 |
Type | Small organic molecule |
Emp. Form. | C26H26N6O |
Mol. Mass. | 438.5242 |
SMILES | CCc1cc2N(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)C(=O)CCc2c(CC)n1 |
Structure |
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