Reaction Details |
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Target | Type-2 angiotensin II receptor |
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Ligand | BDBM50156173 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2211253 (CHEMBL5124202) |
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Ki | 0.400000±n/a nM |
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Citation | Gopalan, G; Palo-Nieto, C; Petersen, NN; Hallberg, M; Larhed, M Angiotensin II AT2 receptor ligands with phenylthiazole scaffolds. Bioorg Med Chem65:0 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Type-2 angiotensin II receptor |
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Name: | Type-2 angiotensin II receptor |
Synonyms: | Angiotensin type II receptor |
Type: | PROTEIN |
Mol. Mass.: | 15474.49 |
Organism: | Sus scrofa |
Description: | ChEMBL_1285617 |
Residue: | 137 |
Sequence: | MAFPPEKYAQWSAGIALMKNILGFIIPLVFIATCYFGIRKHLLKTNSYGKNRITRDQVLN
MAAAVVLAFIICWLPFHVLTFLDALAWMGIINSCEVIAVIDLALPFAILLGFTNSCINPF
LYCFVGNRFQQKLRSVF
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BDBM50156173 |
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n/a |
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Name | BDBM50156173 |
Synonyms: | (1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methanol | CHEMBL189568 | butyl (5-isobutylthien-2-yl)sulfonylcarbamate derivative | butyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate |
Type | Small organic molecule |
Emp. Form. | C23H29N3O4S2 |
Mol. Mass. | 475.624 |
SMILES | CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2ccnc2)cc1 |
Structure |
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