BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetType-1 angiotensin II receptor
LigandBDBM50403247
Substrate/Competitorn/a
Meas. Tech.ChEMBL_34647 (CHEMBL648938)
IC50 2±n/a nM
Citation Dorsch, DMederski, WWBeier, NLues, IMinck, KSchelling, P (6-oxo-3-pyridazinyl)-benzimidazoles as potent angiotensin II receptor antagonists Bioorg Med Chem Lett4:1297-1302 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Type-1 angiotensin II receptor
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:
MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLK
TVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLT
CLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVC
AFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFK
IIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPL
FYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50403247
n/a
NameBDBM50403247
Synonyms:CHEMBL2079791
TypeSmall organic molecule
Emp. Form.C32H30N9O2
Mol. Mass.572.6402
SMILESCN(C)C(=O)CN1N=C(CCC1=O)c1ccc2nc(C3CC3)n(Cc3ccc(cc3)-c3ccccc3-c3nn[n-]n3)c2c1 |c:7|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: