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Target
Type-1 angiotensin II receptor
Ligand
BDBM50128502
Substrate
n/a
Meas. Tech.
ChEMBL_36787 (CHEMBL650308)
IC50
44±n/a nM
Citation
 Schmidt, B; Schieffer, B Angiotensin II AT1 receptor antagonists. Clinical implications of active metabolites. J Med Chem 46:2261-70 (2003) [PubMed]  Article 
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:
BDBM50128502
Synonyms:
2-Hydroxymethyl-7-oxo-8-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-5,6,7,8-tetrahydro-pyrido[2,3-d]pyrimidine-4-carboxylic acid | CHEMBL74347
Type:
Small organic molecule
Emp. Form.:
C23H19N7O4
Mol. Mass.:
457.4415
SMILES:
OCc1nc2N(Cc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)C(=O)CCc2c(n1)C(O)=O
Structure:
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