Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50285348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_34652 |
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IC50 | 840±n/a nM |
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Citation | Fitch, KJ; Walsh, TF; Patchett, AA; Chang, RS; Siegl, PK; Faust, KA; Chen, TB; Lotti, VJ; Kivlighn, SD; Zingaro, GJ; Greenlee, WJ AT1 selective angiotensin II antagonists with phenoxyphenylacetic acid as a biphenyl replacement part I Bioorg Med Chem Lett5:155-158 (1995) 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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BDBM50285348 |
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n/a |
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Name | BDBM50285348 |
Synonyms: | 2-[4-(7-Methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-pentanoic acid | CHEMBL41534 |
Type | Small organic molecule |
Emp. Form. | C22H27N3O3 |
Mol. Mass. | 381.4681 |
SMILES | CCCC(Oc1ccc(Cn2c(CCC)nc3c(C)ccnc23)cc1)C(O)=O |
Structure |
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