BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetType-2 angiotensin II receptor
LigandBDBM50282451
Substrate/Competitorn/a
Meas. Tech.ChEMBL_35441 (CHEMBL643801)
IC50 1500±n/a nM
Citation Chakravarty, PKStrelitz, RAChen, TBChang, RSLotti, VJZingaro, GJSchorn, TWKivlighn, SDSiegel, PKPatchett, AAGreenlee, WJ Quinazolinone Biphenyl Acylsulfonamides: A potent new class of angiotensin-II receptor antagonists Bioorg Med Chem Lett4:75-80 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Type-2 angiotensin II receptor
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:
MKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFA
VNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVF
GSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFY
FRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLK
TNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLAL
PFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDT
FVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50282451
n/a
NameBDBM50282451
Synonyms:4'-(2-Butyl-6-dimethylamino-4-oxo-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonic acid cyclopropanecarbonyl-amide | CHEMBL422374
TypeSmall organic molecule
Emp. Form.C31H34N4O4S
Mol. Mass.558.691
SMILESCCCCc1nc2ccc(cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)C1CC1)N(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: