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TargetType-1 angiotensin II receptor
LigandBDBM50281522
Substrate/Competitorn/a
Meas. Tech.ChEBML_36774
IC50 60±n/a nM
Citation Murray, WVLalan, PGill, AAddo, MFLewis, JMLee, DKWachter, MPRampulla, RUnderwood, DC Substituted pyrrolidin-2-one biphenyltetrazoles as angiotensin II antagonists Bioorg Med Chem Lett3:369-374 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor
Name:Type-1 angiotensin II receptor
Synonyms:AGTR1 | AGTR1_BOVIN | Angiotensin II type 1a (AT-1a) receptor
Type:PROTEIN
Mol. Mass.:41107.81
Organism:Bos taurus
Description:ChEMBL_36779
Residue:359
Sequence:
MILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVC
AFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFK
IILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50281522
n/a
NameBDBM50281522
Synonyms:CHEMBL121871 | [3-Oxo-2-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2-aza-spiro[4.6]undec-(1Z)-ylidene]-acetic acid ethyl ester
TypeSmall organic molecule
Emp. Form.C28H31N5O3
Mol. Mass.485.5774
SMILESCCOC(=O)\C=C1/N(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)C(=O)CC11CCCCCC1
Structure
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