Reaction Details Report a problem with these data
Target
Type-1 angiotensin II receptor
Ligand
BDBM50282432
Substrate
n/a
Meas. Tech.
ChEMBL_36953 (CHEMBL648856)
IC50
20±n/a nM
Citation
 Naylor, EM; Chakravarty, PK; Costello, CA; Chang, RS; Chen, TB; Faust, KA; Lotti, VJ; Kivlighn, SD; Zingaro, GJ; Siegl, PK; Wong, PC; Carini, DJ; Wexler, RR; Patchett, AA; Greenlee, WJ Potent imidazole angiotensinII antagonists: acyl sulfonamides and acyl sulfamides as tetrazole replacements Bioorg Med Chem Lett 4:69-74 (1994)    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:
BDBM50282432
Synonyms:
Acyl sulfonamide derivative | CHEMBL349652
Type:
Small organic molecule
Emp. Form.:
C29H30N4O5S
Mol. Mass.:
546.637
SMILES:
CCCCc1ncc(C(=O)OC)n1Cc1ccc(cc1)-c1ccccc1NS(=O)(=O)NC(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: