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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 | SCHEMBL1279343 |
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Molecular formula | C18H18N6O3 |
IUPAC name | 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-(pyridin-2-ylmethyl)imidazolidine-2,4-dione |
Molecular weight | 366.381 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 0.5 |
Synonyms | US9247759, 10-54 BDBM211306 DYCCDGNTLRWQPL-UHFFFAOYSA-N 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(pyridin-2-ylmethyl)imidazolidine-2,4-dione CHEMBL3912134 |
Inchi Key | DYCCDGNTLRWQPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N6O3/c1-12-16(13(2)27-21-12)10-23-9-15(7-20-23)24-17(25)11-22(18(24)26)8-14-5-3-4-6-19-14/h3-7,9H,8,10-11H2,1-2H3 |
PubChem CID | 57422472 |
ChEMBL | CHEMBL3912134 |
IUPHAR | N/A |
BindingDB | 211306 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 680.0 nM | N/A | BindingDB |
IC50 | 680.0 nM | None | ChEMBL |
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