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Name | Taste receptor type 2 member 31 |
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Species | Homo sapiens (Human) |
Gene | TAS2R31 |
Synonym | taste receptor, type 2, member 31 Taste receptor type 2 member 53 Taste receptor type 2 member 44 TAS2R44 TAS2R31 [ Show all ] |
Disease | N/A |
Length | 309 |
Amino acid sequence | MTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLWVLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLHLKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVTTLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPSTKVHIKALQTVIFFLLLCAVYFLSIMISVWSFGSLENKPVFMFCKAIRFSYPSIHPFILIWGNKKLKQTFLSVLRQVRYWVKGEKPSSP |
UniProt | P59538 |
Protein Data Bank | N/A |
GPCR-HGmod model | P59538 |
3D structure model | This predicted structure model is from GPCR-EXP P59538. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2034804 |
IUPHAR | 674 |
DrugBank | N/A |
Name | 4-(2,2,3-trimethylcyclopentyl)butanoic acid |
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Molecular formula | C12H22O2 |
IUPAC name | 4-(2,2,3-trimethylcyclopentyl)butanoic acid |
Molecular weight | 198.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | GIV3727 4-(2,2,3-Trimethylcyclopentyl)-Buttersaure MCULE-2280410428 957136-80-0 SCHEMBL1427280 [ Show all ] |
Inchi Key | LYFXCRCUENNESS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14) |
PubChem CID | 25099817 |
ChEMBL | N/A |
IUPHAR | 9112 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 6400.0 - 7900.0 nM | PMID20537538 | IUPHAR |
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