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Target
Type-2 angiotensin II receptor
Ligand
BDBM50282403
Substrate
n/a
Meas. Tech.
ChEMBL_35431 (CHEMBL643791)
IC50
730±n/a nM
Citation
 Klutchko, S; Hamby, JM; Hodges, JC Tetrahydroisoquinoline derivatives with AT2-specific angiotensin II reception binding inhibitory activity Bioorg Med Chem Lett 4:57-62 (1994)    Article
Target
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:
MKGNSTLATTSKNITSGLHFGLVNISGNNESTLNCSQKPSDKHLDAIPILYYIIFVIGFLVNIVVVTLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYIVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALAWMGVINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRESMSCRKSSSLREMETFVS
  
Inhibitor
Name:
BDBM50282403
Synonyms:
5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methyl ester | CHEMBL350875
Type:
Small organic molecule
Emp. Form.:
C32H30N2O5
Mol. Mass.:
522.591
SMILES:
COC(=O)C1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ccc(OC)c2Oc1ccc(N)cc1
Structure:
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