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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 | SCHEMBL1279766 |
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Molecular formula | C21H23N5O4 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[2-(2-methoxyphenyl)ethyl]imidazolidine-2,4-dione |
Molecular weight | 409.446 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(2-methoxyphenethyl)imidazolidine-2,4-dione CHEMBL3900543 US9247759, 10-76 BDBM211328 DCDINHNYLDSEGB-UHFFFAOYSA-N |
Inchi Key | DCDINHNYLDSEGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N5O4/c1-14-18(15(2)30-23-14)12-25-11-17(10-22-25)26-20(27)13-24(21(26)28)9-8-16-6-4-5-7-19(16)29-3/h4-7,10-11H,8-9,12-13H2,1-3H3 |
PubChem CID | 57944940 |
ChEMBL | CHEMBL3900543 |
IUPHAR | N/A |
BindingDB | 211328 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 140.0 nM | None | ChEMBL |
IC50 | 140.0 nM | N/A | BindingDB |
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