Target
Type-1 angiotensin II receptor
Ligand
BDBM76112
Substrate
n/a
Meas. Tech.
Dose Response screen for agonists of Angiotensin II Receptor Type 1 to assess selectivity of uHTS small molecule agonists hits of the APJ receptor
EC50
>100000±n/a nM
Citation
 PubChem, PC Dose Response screen for agonists of Angiotensin II Receptor Type 1 to assess selectivity of uHTS small molecule agonists hits of the APJ receptor PubChem Bioassay (2010)[AID] 
Target
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:
MILNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKRYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSTKKPAPCFEVE
  
Inhibitor
Name:
BDBM76112
Synonyms:
(3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione | (3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione | (3E)-6-hexyl-3-[5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone | 6-Hexyl-7-hydroxy-3-[5-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-chromen-2-one | MLS000035473 | SMR000123070 | cid_9549343
Type:
Small organic molecule
Emp. Form.:
C26H28N2O7
Mol. Mass.:
480.5097
SMILES:
CCCCCCC1=Cc2c\c(=C3\NN=C(O3)c3cc(OC)c(OC)c(OC)c3)c(=O)oc2=CC1=O |c:13,34,t:6|
Structure:
Search PDB for entries with ligand similarity: