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TargetType-1 angiotensin II receptor A
LigandBDBM50479150
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510120 (CHEMBL998774)
IC50 218000±n/a nM
Citation Ohno, OYe, MKoyama, TYazawa, KMura, EMatsumoto, HIchino, TYamada, KNakamura, KOhno, TYamaguchi, KIshida, JFukamizu, AUemura, D Inhibitory effects of benzyl benzoate and its derivatives on angiotensin II-induced hypertension. Bioorg Med Chem16:7843-52 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor A
Name:Type-1 angiotensin II receptor A
Synonyms:AGTRA_MOUSE | AT1A | Agtr1 | Agtr1a | Angiotensin II type-1A receptor | Type-1A angiotensin II receptor
Type:PROTEIN
Mol. Mass.:40876.47
Organism:Mus musculus
Description:ChEMBL_101531
Residue:359
Sequence:
MALNSSTEDGIKRIQDDCPRAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVC
AFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFR
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSAAKKPASCSEVE
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  Blast E-value cutoff:
BDBM50479150
n/a
NameBDBM50479150
Synonyms:3-Chlorobenzyl Benzoate | CHEMBL497299
TypeSmall organic molecule
Emp. Form.C14H11ClO2
Mol. Mass.246.689
SMILESClc1cccc(COC(=O)c2ccccc2)c1
Structure
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