Target
Type-1 angiotensin II receptor A
Ligand
BDBM50082569
Substrate
n/a
Meas. Tech.
ChEMBL_35127 (CHEMBL648490)
Ki
22±n/a nM
Citation
 Nouet, SDodey, PRBondoux, MRPruneau, DLuccarini, JMGroblewski, TLarguier, RLombard, CMarie, JRenaut, PPLeclerc, GBonnafous, JC Specific nonpeptide photoprobes as tools for the structural study of the angiotensin II AT(1) receptor. J Med Chem 42:4572-83 (1999) [PubMed]  Article 
Target
Name:
Type-1 angiotensin II receptor A
Synonyms:
AGTRA_RAT | ANGIOTENSIN AT1 | Agtr1 | Agtr1a | Angiotensin II AT1 | Angiotensin II AT1A | Angiotensin II receptor (AT-1) type-1 | At1a | Type-1A angiotensin II receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
40910.53
Organism:
RAT
Description:
ANGIOTENSIN AT1 AGTR1 RAT::P25095
Residue:
359
Sequence:
MALNSSAEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSSAKKPASCFEVE
  
Inhibitor
Name:
BDBM50082569
Synonyms:
4-Azido-2-{[2-butyl-3-(4-carboxy-benzyl)-3H-imidazol-4-ylmethyl]-amino}-benzoic acid | 4-azido-2-[2-butyl-1-(4-carboxybenzyl)-1H-5-imidazolylmethylamino]benzoic acid | CHEMBL141065
Type:
Small organic molecule
Emp. Form.:
C23H24N6O4
Mol. Mass.:
448.4745
SMILES:
CCCCc1ncc(CNc2cc(ccc2C(O)=O)N=[N+]=[N-])n1Cc1ccc(cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: