Reaction Details |
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Target | Type-1 angiotensin II receptor B |
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Ligand | BDBM50145960 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_34817 (CHEMBL648961) |
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IC50 | 18±n/a nM |
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Citation | Cappelli, A; Pericot Mohr Gl, G; Gallelli, A; Rizzo, M; Anzini, M; Vomero, S; Mennuni, L; Ferrari, F; Makovec, F; Menziani, MC; De Benedetti, PG; Giorgi, G Design, synthesis, structural studies, biological evaluation, and computational simulations of novel potent AT(1) angiotensin II receptor antagonists based on the 4-phenylquinoline structure. J Med Chem47:2574-86 (2004) [PubMed] Article |
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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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BDBM50145960 |
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n/a |
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Name | BDBM50145960 |
Synonyms: | 2-Ethyl-5,7-dimethyl-3-{4-[3-(2H-tetrazol-5-yl)-pyridin-2-yl]-benzyl}-3H-imidazo[4,5-b]pyridine | CHEMBL86346 |
Type | Small organic molecule |
Emp. Form. | C23H22N8 |
Mol. Mass. | 410.4744 |
SMILES | CCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1ncccc1-c1nnn[nH]1 |
Structure |
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