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Target
Type-1 angiotensin II receptor
Ligand
BDBM50282338
Substrate
n/a
Meas. Tech.
ChEBML_36947
IC50
32±n/a nM
Citation
 Kim, D; Mantlo, NB; Tata, JR; Fitch, K; Dhanoa, D; Owens, K; Levorse, D; Siegl, PK; Chang, RS; Chen, T; Scheck, S; Zingaro, GJ; Kivlighn, SD; Greenlee, WJ Acidic phenols: a new class of potent nonpeptide angiotensin II receptor antagonists Bioorg Med Chem Lett 4:207-212 (1994)    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:
BDBM50282338
Synonyms:
2-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2,6-dipropyl-phenoxy]-benzoic acid | CHEMBL67616
Type:
Small organic molecule
Emp. Form.:
C30H35N3O3
Mol. Mass.:
485.6172
SMILES:
CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1Oc1ccccc1C(O)=O
Structure:
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