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Name | Type-2 angiotensin II receptor |
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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 | CHEMBL166428 |
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Molecular formula | C33H37N3O6S |
IUPAC name | 6-oxo-6-[[2-[4-[(4-oxo-6-propan-2-yl-2-propylquinazolin-3-yl)methyl]phenyl]phenyl]sulfonylamino]hexanoic acid |
Molecular weight | 603.734 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | 6-[4''-(6-Isopropyl-4-oxo-2-propyl-4H-quinazolin-3-ylmethyl)-biphenyl-2-sulfonylamino]-6-oxo-hexanoic acid BDBM50282446 |
Inchi Key | ABSJDIWFRVISBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H37N3O6S/c1-4-9-30-34-28-19-18-25(22(2)3)20-27(28)33(40)36(30)21-23-14-16-24(17-15-23)26-10-5-6-11-29(26)43(41,42)35-31(37)12-7-8-13-32(38)39/h5-6,10-11,14-20,22H,4,7-9,12-13,21H2,1-3H3,(H,35,37)(H,38,39) |
PubChem CID | 44379185 |
ChEMBL | CHEMBL166428 |
IUPHAR | N/A |
BindingDB | 50282446 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 9500.0 nM | , Bioorg. Med. Chem. Lett., (1994) 4:1:75 | BindingDB,ChEMBL |
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