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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 | MLS001126395 |
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Molecular formula | C17H16FN3O4S |
IUPAC name | N-(4-fluorophenyl)-1,4,7-trimethyl-2,3-dioxoquinoxaline-6-sulfonamide |
Molecular weight | 377.39 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | HMS2238F03 ZINC6938791 SCHEMBL1615925 HMS3368A18 MolPort-007-757-552 [ Show all ] |
Inchi Key | CYHQBVRNWSYHSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16FN3O4S/c1-10-8-13-14(21(3)17(23)16(22)20(13)2)9-15(10)26(24,25)19-12-6-4-11(18)5-7-12/h4-9,19H,1-3H3 |
PubChem CID | 20914046 |
ChEMBL | CHEMBL1395308 |
IUPHAR | N/A |
BindingDB | 211224 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 12623.0 nM | None | ChEMBL |
IC50 | 12623.0 nM | N/A | BindingDB |
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