Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50282287 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_36945 (CHEMBL648848) |
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IC50 | 3.3±n/a nM |
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Citation | Mantlo, NB; Kim, D; Ondeyka, D; Chang, RS; Kivlighn, SD; Siegl, PK; Greenlee, WJ Imidazo[4,5-b]pyridine-based AT1 / AT2 angiotensin II receptor antagonists Bioorg Med Chem Lett4:17-22 (1994) 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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BDBM50282287 |
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n/a |
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Name | BDBM50282287 |
Synonyms: | CHEMBL308237 | N-{7-Methyl-2-propyl-3-[2'-(4-propyl-benzoylsulfamoyl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-butyramide |
Type | Small organic molecule |
Emp. Form. | C37H41N5O4S |
Mol. Mass. | 651.818 |
SMILES | CCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)c3ccc(CCC)cc3)c(CCC)nc2c1C |
Structure |
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