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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 | SCHEMBL1279076 |
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Molecular formula | C18H23N5O3 |
IUPAC name | 5-(cyclopentylmethyl)-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione |
Molecular weight | 357.414 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | US9247759, 10-58 CHEMBL3957721 BDBM211310 |
Inchi Key | FGYCDDXDLONVOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N5O3/c1-11-15(12(2)26-21-11)10-22-9-14(8-19-22)23-17(24)16(20-18(23)25)7-13-5-3-4-6-13/h8-9,13,16H,3-7,10H2,1-2H3,(H,20,25) |
PubChem CID | 57944924 |
ChEMBL | CHEMBL3957721 |
IUPHAR | N/A |
BindingDB | 211310 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 310.0 nM | N/A | BindingDB |
IC50 | 310.0 nM | None | ChEMBL |
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