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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 | SMR000081775 |
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Molecular formula | C17H15N3O6S |
IUPAC name | N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide |
Molecular weight | 389.382 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | cid_1518966 N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide ZINC1442296 AC1LU2HP MCULE-8164265929 [ Show all ] |
Inchi Key | LWIKHGZXLFCVJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N3O6S/c1-19-13-5-4-11(8-12(13)16(21)20(2)17(19)22)27(23,24)18-10-3-6-14-15(7-10)26-9-25-14/h3-8,18H,9H2,1-2H3 |
PubChem CID | 1518966 |
ChEMBL | CHEMBL1401915 |
IUPHAR | N/A |
BindingDB | 55311 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 264.0 nM | N/A | BindingDB |
IC50 | 264.0 nM | None | ChEMBL |
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