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Name | Type-1A angiotensin II receptor |
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Species | Mus musculus (Mouse) |
Gene | Agtr1a |
Synonym | Angiotensin II type-1A receptor AT1A |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MALNSSTEDGIKRIQDDCPRAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSAAKKPASCSEVE |
UniProt | P29754 |
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 | CHEMBL5741 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 2-Methoxybenzyl benzoate |
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Molecular formula | C15H14O3 |
IUPAC name | (2-methoxyphenyl)methyl benzoate |
Molecular weight | 242.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | 64421-25-6 o-Methoxybenzyl benzoate Benzenemethanol, 2-methoxy-, benzoate (2-methoxyphenyl)methyl benzoate CHEMBL498647 [ Show all ] |
Inchi Key | BZUHSQFJABFAHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O3/c1-17-14-10-6-5-9-13(14)11-18-15(16)12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
PubChem CID | 3085295 |
ChEMBL | CHEMBL498647 |
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 |
---|---|---|---|
IC50 | 117.4 ug.mL-1 | PMID18672373 | ChEMBL |
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