Target
Type-1 angiotensin II receptor
Ligand
BDBM50047844
Substrate
n/a
Meas. Tech.
ChEMBL_36941 (CHEMBL648844)
IC50
15±n/a nM
Citation
 Ashton, WTCantone, CLChang, LLHutchins, SMStrelitz, RAMacCoss, MChang, RSLotti, VJFaust, KAChen, TB Nonpeptide angiotensin II antagonists derived from 4H-1,2,4-triazoles and 3H-imidazo[1,2-b][1,2,4]triazoles. J Med Chem 36:591-609 (1993) [PubMed]  Article 
Target
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:
MMLNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLAVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSSKKPVPCFEVE
  
Inhibitor
Name:
BDBM50047844
Synonyms:
2-{4-[3-butyl-5-(3-carboxybenzylsulfanyl)-4H-1,2,4-triazol-4-ylmethyl]phenylcarbamoyl}benzoic acid | CHEMBL155661
Type:
Small organic molecule
Emp. Form.:
C29H28N4O5S
Mol. Mass.:
544.621
SMILES:
CCCCc1nnc(SCc2cccc(c2)C(O)=O)n1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1
Structure:
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