Reaction Details |
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Target | Type-1 angiotensin II receptor B |
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Ligand | BDBM50282323 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_34944 (CHEMBL647787) |
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Ki | 120±n/a nM |
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Citation | Lloyd, J; Ryono, DE; Bird, JE; Buote, J; Delaney, CL; Dejneka, T; Dickinson, KE; Moreland, S; Normandin, DE; Skwish, S; Spitzmiller, ER; Waldron, TL Quinoline-4-carboxylic acids as angiotensin II receptor antagonists Bioorg Med Chem Lett4:195-200 (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 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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BDBM50282323 |
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n/a |
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Name | BDBM50282323 |
Synonyms: | 2-Cyclopropyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4,5-dicarboxylic acid | CHEMBL432529 |
Type | Small organic molecule |
Emp. Form. | C27H19N5O5 |
Mol. Mass. | 493.4703 |
SMILES | OC(=O)c1cccc2nc(C3CC3)c(Oc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c(C(O)=O)c12 |
Structure |
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