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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 | SCHEMBL1616615 |
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Molecular formula | C22H22F3N5O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione |
Molecular weight | 461.445 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | CHEMBL3952550 BDBM211433 US9247759, 12-84 |
Inchi Key | CGDCALKLKRTNSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22F3N5O3/c1-13-18(14(2)33-27-13)12-28-11-17(9-26-28)30-19(31)21(3,4)29(20(30)32)10-15-6-5-7-16(8-15)22(23,24)25/h5-9,11H,10,12H2,1-4H3 |
PubChem CID | 53374770 |
ChEMBL | CHEMBL3952550 |
IUPHAR | N/A |
BindingDB | 211433 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1540.0 nM | None | ChEMBL |
IC50 | 1540.0 nM | N/A | BindingDB |
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