Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50284662 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_36627 |
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IC50 | 21±n/a nM |
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Citation | de Laszlo, SE; Chang, RS; Chen, TB; Faust, KA; Greenlee, WJ; Kivlighn, SD; Lotti, VJ; O'Malley, SS; Schorn, TW; Schorn, TW; Siegl, PK; Tran, J; Zingaro, GJ The SAR of 6-(N-alkyl-N-acyl)-2-propyl-3-[(2′-tetrazol-5-yl)biphen-4-yl)methyl]-quinazolinones as balanced affinity antagonists of the human AT1 and AT2 receptors Bioorg Med Chem Lett5:1359-1364 (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 | AGTR1A | AGTR1B | AGTR1_HUMAN | AT1 | AT1AR | AT1BR | AT2R1 | AT2R1B | Angiotensin II AT1 | Angiotensin II receptor | Angiotensin II type 1b (AT-1b) receptor | Type-1 angiotensin II receptor (AT1) |
Type: | Protein |
Mol. Mass.: | 41080.75 |
Organism: | Homo sapiens (Human) |
Description: | P30556 |
Residue: | 359 |
Sequence: | MILNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKRYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSTKKPAPCFEVE
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BDBM50284662 |
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n/a |
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Name | BDBM50284662 |
Synonyms: | CHEMBL281890 | DiSodium salt; Phosphoric acid mono-[4-(butyl-{3-[2'-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-4-oxo-3,4-dihydro-quinazolin-6-yl}-carbamoyl)-phenyl] ester |
Type | Small organic molecule |
Emp. Form. | C34H30N7O6P |
Mol. Mass. | 663.6202 |
SMILES | CCCCN(C(=O)c1ccc(OP([O-])([O-])=O)cc1)c1ccc2ncn(Cc3ccc(cc3)-c3ccccc3-c3nnnn3C)c(=O)c2c1 |
Structure |
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