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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 | 4-Acetamidobenzyl benzoate |
---|---|
Molecular formula | C16H15NO3 |
IUPAC name | (4-acetamidophenyl)methyl benzoate |
Molecular weight | 269.3 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | CHEMBL449577 |
Inchi Key | LIZNZBSQCQPMAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15NO3/c1-12(18)17-15-9-7-13(8-10-15)11-20-16(19)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,18) |
PubChem CID | 44587201 |
ChEMBL | CHEMBL449577 |
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 | 70.8 ug.mL-1 | PMID18672373 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218