Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetType-2 angiotensin II receptor
LigandBDBM50141048
Substrate/Competitorn/a
Meas. Tech.ChEMBL_35278 (CHEMBL648317)
Ki 8±n/a nM
Citation Wan, YWallinder, CJohansson, BHolm, MMahalingam, AKWu, XBotros, MKarlén, APettersson, ANyberg, FFändriks, LHallberg, AAlterman, M First reported nonpeptide AT1 receptor agonist (L-162,313) acts as an AT2 receptor agonist in vivo. J Med Chem47:1536-46 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Type-2 angiotensin II receptor
Name:Type-2 angiotensin II receptor
Synonyms:AGTR2 | AGTR2_HUMAN | AT2 | Angiotensin II receptor | Angiotensin II type 2 (AT-2) receptor | Angiotensin II, central | Type-2 angiotensin II receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:41201.61
Organism:Homo sapiens (Human)
Description:Angiotensin II, central 0 0::P50052
Residue:363
Sequence:
MKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFL
VNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVF
GSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFY
FRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLK
TNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLAL
PFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMET
FVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50141048
n/a
NameBDBM50141048
Synonyms:CHEMBL287829 | N-Butyloxycarbonyl-5-isobutyl-3-(4-{6-[N-(thiophene-2-carbonyl)ethylamino]-4-oxo-2-propyl-4H-quinazolin-3-ylmethyl}phenyl)-thiophene-2-sulfonamide
TypeSmall organic molecule
Emp. Form.C38H44N4O6S3
Mol. Mass.748.974
SMILESCCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2c(CCC)nc3ccc(cc3c2=O)N(CC)C(=O)c2cccs2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: