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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 | CHEMBL39349 |
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Molecular formula | C23H24N2O4S |
IUPAC name | 2-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid |
Molecular weight | 424.515 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | SCHEMBL6963946 2-[2-Butyl-5-(2-carboxy-3-thiophen-2-yl-propenyl)-imidazol-1-ylmethyl]-benzoic acid (E)-3-[2-Butyl-1-(2-carboxybenzyl)-1H-imidazol-5-yl]-2-(2-thienylmethyl)acrylic acid SCHEMBL6963959 1-[2-Carboxybenzyl]-2-butyl-alpha-[(2-thienyl)methyl]-1H-imidazole-5-propenoic acid [ Show all ] |
Inchi Key | CRLQCOCLBAZHBQ-SFQUDFHCSA-N |
Inchi ID | InChI=1S/C23H24N2O4S/c1-2-3-10-21-24-14-18(12-17(22(26)27)13-19-8-6-11-30-19)25(21)15-16-7-4-5-9-20(16)23(28)29/h4-9,11-12,14H,2-3,10,13,15H2,1H3,(H,26,27)(H,28,29)/b17-12+ |
PubChem CID | 14952909 |
ChEMBL | CHEMBL39349 |
IUPHAR | N/A |
BindingDB | 50011970 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 6000.0 nM | PMID2016730 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218