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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 | 4-Bromobenzyl benzoate |
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Molecular formula | C14H11BrO2 |
IUPAC name | (4-bromophenyl)methyl benzoate |
Molecular weight | 291.144 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | ZXNNWLRBSJBCPS-UHFFFAOYSA-N Benzoic acid, (4-bromophenyl)methyl ester SCHEMBL754900 ZINC6595501 Benzoic acid 4-bromobenzyl ester [ Show all ] |
Inchi Key | ZXNNWLRBSJBCPS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11BrO2/c15-13-8-6-11(7-9-13)10-17-14(16)12-4-2-1-3-5-12/h1-9H,10H2 |
PubChem CID | 44587066 |
ChEMBL | CHEMBL449299 |
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 | 87.1 ug.mL-1 | PMID18672373 | ChEMBL |
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