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TargetType-1 angiotensin II receptor
LigandBDBM50282623
Substrate/Competitorn/a
Meas. Tech.ChEMBL_36775 (CHEMBL650297)
IC50 5500±n/a nM
Citation Dorsch, DMederski, WWBeier, NLues, IMinck, KSchelling, P (6-oxo-3-pyridazinyl)-benzimidazoles as potent angiotensin II receptor antagonists Bioorg Med Chem Lett4:1297-1302 (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:
BDBM50282623
n/a
NameBDBM50282623
Synonyms:6-{2-(4-Methoxy-phenyl)-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-benzoimidazol-5-yl}-5-methyl-4,5-dihydro-2H-pyridazin-3-one | CHEMBL284546
TypeSmall organic molecule
Emp. Form.C33H28N8O2
Mol. Mass.568.6278
SMILESCOc1ccc(cc1)-c1nc2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C1=NNC(=O)CC1C |t:41|
Structure
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