Reaction Details |
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Target | Type-1 angiotensin II receptor B |
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Ligand | BDBM50003155 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_34834 |
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Ki | 3.1±n/a nM |
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Citation | De, B; Winn, M; Zydowsky, TM; Kerkman, DJ; DeBernardis, JF; Lee, J; Buckner, S; Warner, R; Brune, M; Hancock, A Discovery of a novel class of orally active, non-peptide angiotensin II antagonists. J Med Chem35:3714-7 (1992) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Type-1 angiotensin II receptor B |
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Name: | Type-1 angiotensin II receptor B |
Synonyms: | AGTRB_RAT | AT3 | Agtr1 | Agtr1b | Angiotensin II AT1B | Angiotensin II receptor (AT-1) type-1 | Angiotensin II type 1b (AT-1b) receptor | At1b | Type-1B angiotensin II receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40929.44 |
Organism: | RAT |
Description: | Angiotensin II AT1B 0 RAT::P29089 |
Residue: | 359 |
Sequence: | MTLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIYRNVYFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFVFPFLIILTSYTLIWKALKKAYKIQKNTPRNDDIFR
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGIIRDCEIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPTAKSHAGLSTKMSTLSYRPSDNMSSSAKKSASFFEVE
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BDBM50003155 |
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n/a |
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Name | BDBM50003155 |
Synonyms: | 4-{Butyl-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-pyrimidine-5-carboxylic acid | 4-{Butyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-pyrimidine-5-carboxylic acid;5Hydro chloride | CHEMBL1237157 | CHEMBL333534 |
Type | Small organic molecule |
Emp. Form. | C23H23N7O2 |
Mol. Mass. | 429.4744 |
SMILES | CCCCN(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)c1ncncc1C(O)=O |
Structure |
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