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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 | SCHEMBL1279090 |
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Molecular formula | C20H21N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione |
Molecular weight | 379.42 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | BDBM211297 US9247759, 10-45 CHEMBL3979675 |
Inchi Key | GKNNRXBARRKQRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N5O3/c1-13-17(14(2)28-23-13)12-24-11-16(10-21-24)25-19(26)18(22-20(25)27)9-8-15-6-4-3-5-7-15/h3-7,10-11,18H,8-9,12H2,1-2H3,(H,22,27) |
PubChem CID | 57422465 |
ChEMBL | CHEMBL3979675 |
IUPHAR | N/A |
BindingDB | 211297 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 220.0 nM | None | ChEMBL |
IC50 | 220.0 nM | N/A | BindingDB |
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