Reaction Details |
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Target | Type-1 angiotensin II receptor |
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Ligand | BDBM50035458 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_982135 (CHEMBL2428850) |
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IC50 | 0.043000±n/a nM |
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Citation | TBA Med Chem Res0:1-17 (2013) 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 | AGTR1_RABIT | ANGIOTENSIN AT1 | Angiotensin II receptor | Angiotensin II type 1a (AT-1a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41009.15 |
Organism: | RABBIT |
Description: | ANGIOTENSIN AT1 AGTR1 RABBIT::P34976 |
Residue: | 359 |
Sequence: | MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
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BDBM50035458 |
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n/a |
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Name | BDBM50035458 |
Synonyms: | CHEMBL138690 | N-[3-(3-Butyl-4-{2'-[(3,4-dichloro-furan-2-carbonyl)-sulfamoyl]-biphenyl-4-ylmethyl}-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl)-4-chloro-phenyl]-propionamide |
Type | Small organic molecule |
Emp. Form. | C33H30Cl3N5O6S |
Mol. Mass. | 731.045 |
SMILES | CCCCc1nn(-c2cc(NC(=O)CC)ccc2Cl)c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1occ(Cl)c1Cl |
Structure |
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