Reaction Details Report a problem with these data
Target
Type-2 angiotensin II receptor
Ligand
BDBM50282444
Substrate
n/a
Meas. Tech.
ChEMBL_35441 (CHEMBL643801)
IC50
2100±n/a nM
Citation
 Chakravarty, PK; Strelitz, RA; Chen, TB; Chang, RS; Lotti, VJ; Zingaro, GJ; Schorn, TW; Kivlighn, SD; Siegel, PK; Patchett, AA; Greenlee, WJ Quinazolinone Biphenyl Acylsulfonamides: A potent new class of angiotensin-II receptor antagonists Bioorg Med Chem Lett 4:75-80 (1994)    Article 
Target
Name:
Type-2 angiotensin II receptor
Synonyms:
AGTR2_RAT | AT2 | Agtr2 | Angiotensin II AT2 | Angiotensin II receptor | Angiotensin II type 2 (AT-2) receptor | Type-2 angiotensin II receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41346.62
Organism:
RAT
Description:
Angiotensin II AT2 0 0::P35351
Residue:
363
Sequence:
MKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFAVNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDTFVS
  
Inhibitor
Name:
BDBM50282444
Synonyms:
4'-(2-Butyl-6-isopropyl-4-oxo-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonic acid 4-fluoro-benzoylamide | CHEMBL352639
Type:
Small organic molecule
Emp. Form.:
C35H34FN3O4S
Mol. Mass.:
611.726
SMILES:
CCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccc(F)cc1)C(C)C
Structure:
Search PDB for entries with ligand similarity: