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Name | Taste receptor type 2 member 14 |
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Species | Homo sapiens (Human) |
Gene | TAS2R14 |
Synonym | T2R14 TAS2R14 Taste receptor family B member 1 taste receptor, type 2, member 14 TRB1 |
Disease | N/A |
Length | 317 |
Amino acid sequence | MGGVIKSIFTFVLIVEFIIGNLGNSFIALVNCIDWVKGRKISSVDRILTALAISRISLVWLIFGSWCVSVFFPALFATEKMFRMLTNIWTVINHFSVWLATGLGTFYFLKIANFSNSIFLYLKWRVKKVVLVLLLVTSVFLFLNIALINIHINASINGYRRNKTCSSDSSNFTRFSSLIVLTSTVFIFIPFTLSLAMFLLLIFSMWKHRKKMQHTVKISGDASTKAHRGVKSVITFFLLYAIFSLSFFISVWTSERLEENLIILSQVMGMAYPSCHSCVLILGNKKLRQASLSVLLWLRYMFKDGEPSGHKEFRESS |
UniProt | Q9NYV8 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NYV8 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NYV8. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3309105 |
IUPHAR | N/A |
DrugBank | N/A |
Name | 899748-38-0 |
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Molecular formula | C17H22N4O3S |
IUPAC name | 5-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 362.448 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.3 |
Synonyms | F2805-1602 SCHEMBL1279538 5-((2-(azepan-1-yl)-2-oxoethyl)thio)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione MCULE-8247890161 AC1OMQHD [ Show all ] |
Inchi Key | UXZWOYVWTCPMFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N4O3S/c1-19-15-14(16(23)20(2)17(19)24)12(7-8-18-15)25-11-13(22)21-9-5-3-4-6-10-21/h7-8H,3-6,9-11H2,1-2H3 |
PubChem CID | 7424414 |
ChEMBL | CHEMBL3979438 |
IUPHAR | N/A |
BindingDB | 211241 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2377.0 nM | None | ChEMBL |
IC50 | 2377.0 nM | N/A | BindingDB |
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