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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 | 4-[(2-Butyl-1H-benzimidazol-1-yl)methyl]benzoic acid |
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Molecular formula | C19H20N2O2 |
IUPAC name | 4-[(2-butylbenzimidazol-1-yl)methyl]benzoic acid |
Molecular weight | 308.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | DTXSID80566593 133052-85-4 AYUAYHAZNQPDLH-UHFFFAOYSA-N CHEMBL171456 L006146 [ Show all ] |
Inchi Key | AYUAYHAZNQPDLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O2/c1-2-3-8-18-20-16-6-4-5-7-17(16)21(18)13-14-9-11-15(12-10-14)19(22)23/h4-7,9-12H,2-3,8,13H2,1H3,(H,22,23) |
PubChem CID | 14987298 |
ChEMBL | CHEMBL171456 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ED50 | 12.6 mg.kg-1 | PMID1548677 | ChEMBL |
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