Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetType-2 angiotensin II receptor
LigandBDBM50141052
Substrate/Competitorn/a
Meas. Tech.ChEMBL_35278 (CHEMBL648317)
Ki>10000±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:
BDBM50141052
n/a
NameBDBM50141052
Synonyms:3-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-5-isobutyl-thiophene-2-sulfonic acid diphenylacetyl-amide | CHEMBL415875
TypeSmall organic molecule
Emp. Form.C39H40N4O3S2
Mol. Mass.676.89
SMILESCCc1nc2c(C)cc(C)nc2n1Cc1ccc(cc1)-c1cc(CC(C)C)sc1S(=O)(=O)NC(=O)C(c1ccccc1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: