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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 | 1,3-diphenylpropan-1-one |
---|---|
Molecular formula | C15H14O |
IUPAC name | 1,3-diphenylpropan-1-one |
Molecular weight | 210.276 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 1,3-Diphenyl-1-propanone 1083-30-3 ACMC-1BNIW Benzylacetophenone DTXSID7061481 [ Show all ] |
Inchi Key | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
PubChem CID | 64802 |
ChEMBL | CHEMBL490512 |
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 | 38.0 ug.mL-1 | PMID18672373 | ChEMBL |
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