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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 | SCHEMBL1279146 |
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Molecular formula | C16H17NO6S2 |
IUPAC name | 3-[(5Z)-4-oxo-2-sulfanylidene-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoic acid |
Molecular weight | 383.433 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | CHEMBL3948525 US9247759, 6-12 BDBM211226 SCHEMBL1279150 |
Inchi Key | OJXFWHIOTYOGPI-JYRVWZFOSA-N |
Inchi ID | InChI=1S/C16H17NO6S2/c1-21-9-6-11(22-2)10(12(7-9)23-3)8-13-15(20)17(16(24)25-13)5-4-14(18)19/h6-8H,4-5H2,1-3H3,(H,18,19)/b13-8- |
PubChem CID | 57945018 |
ChEMBL | CHEMBL3948525 |
IUPHAR | N/A |
BindingDB | 211226 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 9371.0 nM | N/A | BindingDB |
IC50 | 9371.0 nM | None | ChEMBL |
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