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Name | Taste receptor type 2 member 8 |
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Species | Homo sapiens (Human) |
Gene | TAS2R8 |
Synonym | T2R8 TAS2R8 Taste receptor family B member 5 taste receptor, type 2, member 8 TRB5 |
Disease | N/A |
Length | 309 |
Amino acid sequence | MFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQIKLYATGSRDPSTEVHVRAIKTMTSFIFFFFLYYISSILMTFSYLMTKYKLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI |
UniProt | Q9NYW2 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NYW2 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NYW2. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3988599 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL1616647 |
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Molecular formula | C22H23N5O5 |
IUPAC name | 4-[[3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl]benzoic acid |
Molecular weight | 437.456 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | US9247759, 12-89 CHEMBL3945807 BDBM211438 |
Inchi Key | GGUBVUDTTKANFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N5O5/c1-13-18(14(2)32-24-13)12-25-11-17(9-23-25)27-20(30)22(3,4)26(21(27)31)10-15-5-7-16(8-6-15)19(28)29/h5-9,11H,10,12H2,1-4H3,(H,28,29) |
PubChem CID | 53374773 |
ChEMBL | CHEMBL3945807 |
IUPHAR | N/A |
BindingDB | 211438 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2310.0 nM | N/A | BindingDB |
IC50 | 2310.0 nM | None | ChEMBL |
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