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Target
Type-1 angiotensin II receptor
Ligand
BDBM50282215
Substrate
n/a
Meas. Tech.
ChEMBL_36159 (CHEMBL646971)
EC50
1250±n/a nM
Citation
 Bantick, JR; Beaton, HG; Cooper, SL; Hill, S; Hirst, SC; McInally, T; Spencer, J; Tinker, AC; Willis, PA New non-peptide angiotensin II receptor antagonists. 2: structure - activity relationship of a series of annelated 2(1H)-pyridinones Bioorg Med Chem Lett 4:127-132 (1994)    Article 
Target
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:
MILNSSTEDGIKRIQDDCPKAGRHNYIFIMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPTIIHRNVFFIENTNITVCAFHYESQNSTLPVGLGLTKNILGFLFPFLIILTSYTLIWKTLKKAYEIQKNKPRKDDIFKIILAIVLFFFFSWVPHQIFTFMDVLIQLGLIRDCKIEDIVDTAMPITICLAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSENGNSSTKKPAPCIEVE
  
Inhibitor
Name:
BDBM50282215
Synonyms:
4-Hydroxy-3-phenyl-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1,5,6,7-tetrahydro-[1]pyrindin-2-one | CHEMBL281887
Type:
Small organic molecule
Emp. Form.:
C28H23N5O2
Mol. Mass.:
461.5145
SMILES:
Oc1c2CCCc2n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c(=O)c1-c1ccccc1
Structure:
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