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Name | Type-1A angiotensin II receptor |
---|---|
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 | CHEMBL447446 |
---|---|
Molecular formula | C15H14O4 |
IUPAC name | (3-methylphenyl)methyl 3,4-dihydroxybenzoate |
Molecular weight | 258.273 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | 3-Methylbenzyl 3',4'-dihydroxybenzoate |
Inchi Key | AJMOOANKAONKMF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O4/c1-10-3-2-4-11(7-10)9-19-15(18)12-5-6-13(16)14(17)8-12/h2-8,16-17H,9H2,1H3 |
PubChem CID | 44587287 |
ChEMBL | CHEMBL447446 |
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 | 26.3 ug.mL-1 | PMID18672373 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218