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Target
Type-1 angiotensin II receptor
Ligand
BDBM50043438
Substrate
n/a
Meas. Tech.
ChEMBL_36939 (CHEMBL650274)
IC50
1±n/a nM
Citation
 Dhanoa, DS; Bagley, SW; Chang, RS; Lotti, VJ; Chen, TB; Kivlighn, SD; Zingaro, GJ; Siegl, PK; Patchett, AA; Greenlee, WJ Non-peptide angiotensin II receptor antagonists. 1. Design, synthesis, and biological activity of N-substituted indoles and dihydroindoles. J Med Chem 36:4230-8 (1994) [PubMed]  Article 
Target
Name:
Type-1 angiotensin II receptor
Synonyms:
AGTR1 | AGTR1_RABIT | ANGIOTENSIN AT1 | Angiotensin II receptor | Angiotensin II type 1a (AT-1a) receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41009.15
Organism:
RABBIT
Description:
ANGIOTENSIN AT1 AGTR1 RABBIT::P34976
Residue:
359
Sequence:
MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
  
Inhibitor
Name:
BDBM50043438
Synonyms:
4-{1-[2-Chloro-6-(1H-tetrazol-5-yl)-benzyl]-1H-indol-5-ylmethyl}-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine | CHEMBL135775
Type:
Small organic molecule
Emp. Form.:
C27H25ClN8
Mol. Mass.:
496.994
SMILES:
CCc1nc2c(C)cc(C)nc2n1Cc1ccc2n(Cc3c(Cl)cccc3-c3nnn[nH]3)ccc2c1
Structure:
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