BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetType-1 angiotensin II receptor
LigandBDBM50282221
Substrate/Competitorn/a
Meas. Tech.ChEMBL_36159 (CHEMBL646971)
EC50 90±n/a nM
Citation Bantick, JRBeaton, HGCooper, SLHill, SHirst, SCMcInally, TSpencer, JTinker, ACWillis, PA New non-peptide angiotensin II receptor antagonists. 2: structure - activity relationship of a series of annelated 2(1H)-pyridinones Bioorg Med Chem Lett4:127-132 (1994)    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:
BDBM50282221
n/a
NameBDBM50282221
Synonyms:2-Ethyl-4-hydroxy-5-phenyl-7-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-7H-thieno[2,3-b]pyridin-6-one | CHEMBL284877
TypeSmall organic molecule
Emp. Form.C29H23N5O2S
Mol. Mass.505.59
SMILESCCc1cc2c(O)c(-c3ccccc3)c(=O)n(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)c2s1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: