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TargetType-1 angiotensin II receptor
LigandBDBM50600589
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2234591 (CHEMBL5148363)
Ki>3000±n/a nM
Citation Roy, TPetersen, NNGopalan, GGising, JHallberg, MLarhed, M 2-Alkyl substituted benzimidazoles as a new class of selective AT2 receptor ligands. Bioorg Med Chem66:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor
Name:Type-1 angiotensin II receptor
Synonyms:AGTR1 | AGTR1A | AGTR1B | AGTR1_HUMAN | AT1 | AT1AR | AT1BR | AT2R1 | AT2R1B | Angiotensin II AT1 | Angiotensin II receptor | Angiotensin II type 1b (AT-1b) receptor | Type-1 angiotensin II receptor (AT1)
Type:Protein
Mol. Mass.:41080.75
Organism:Homo sapiens (Human)
Description:P30556
Residue:359
Sequence:
MILNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKRYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSTKKPAPCFEVE
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  Blast E-value cutoff:
BDBM50600589
n/a
NameBDBM50600589
Synonyms:CHEMBL5202149
TypeSmall organic molecule
Emp. Form.C32H34F5N3O4S
Mol. Mass.651.687
SMILESCCCc1ccc(c(c1)-c1cc(F)c(Cn2c(nc3ccccc23)C(C)(C)C)c(F)c1)S(=O)(=O)NC(=O)OCCCC(F)(F)F
Structure
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