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TargetType-1 angiotensin II receptor
LigandBDBM50047817
Substrate/Competitorn/a
Meas. Tech.ChEMBL_36941 (CHEMBL648844)
IC50 36±n/a nM
Citation Ashton, WTCantone, CLChang, LLHutchins, SMStrelitz, RAMacCoss, MChang, RSLotti, VJFaust, KAChen, TB Nonpeptide angiotensin II antagonists derived from 4H-1,2,4-triazoles and 3H-imidazo[1,2-b][1,2,4]triazoles. J Med Chem36:591-609 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor
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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  Blast E-value cutoff:
BDBM50047817
n/a
NameBDBM50047817
Synonyms:5-[4'-(3-Butyl-5-cyclohexylmethylsulfanyl-[1,2,4]triazol-4-ylmethyl)-biphenyl-2-yl]-1H-tetrazole | CHEMBL346145
TypeSmall organic molecule
Emp. Form.C27H33N7S
Mol. Mass.487.663
SMILESCCCCc1nnc(SCC2CCCCC2)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1
Structure
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