You can:
Name | Type-2 angiotensin II receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Agtr2 |
Synonym | angiotensin II receptor, type 2 MRX88 Agtr2 AT2R AT2-R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 363 |
Amino acid sequence | MKDNFSFAATSRNITSSLPFDNLNATGTNESAFNCSHKPADKHLEAIPVLYYMIFVIGFAVNIVVVSLFCCQKGPKKVSSIYIFNLAVADLLLLATLPLWATYYSYRYDWLFGPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVIYPFLSQRRNPWQASYVVPLVWCMACLSSLPTFYFRDVRTIEYLGVNACIMAFPPEKYAQWSAGIALMKNILGFIIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFLDALTWMGIINSCEVIAVIDLALPFAILLGFTNSCVNPFLYCFVGNRFQQKLRSVFRVPITWLQGKRETMSCRKSSSLREMDTFVS |
UniProt | P35351 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL257 |
IUPHAR | 35 |
DrugBank | N/A |
Name | CHEMBL61754 |
---|---|
Molecular formula | C23H23ClN6O |
IUPAC name | 3-[[2-chloro-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-ethyl-2-propylimidazole-4-carbaldehyde |
Molecular weight | 434.928 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50283013 3-[3-Chloro-2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-5-ethyl-2-propyl-3H-imidazole-4-carbaldehyde |
Inchi Key | BQGQWMOCPPBKOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23ClN6O/c1-3-7-22-25-20(4-2)21(14-31)30(22)13-16-11-10-15(12-19(16)24)17-8-5-6-9-18(17)23-26-28-29-27-23/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,26,27,28,29) |
PubChem CID | 44303232 |
ChEMBL | CHEMBL61754 |
IUPHAR | N/A |
BindingDB | 50283013 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 500.0 nM | , Bioorg. Med. Chem. Lett., (1994) 4:16:2011 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218