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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 | SCHEMBL1279307 |
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Molecular formula | C21H18FNO5S |
IUPAC name | 4-[[(4-fluorophenyl)methyl-(4-hydroxyphenyl)sulfonylamino]methyl]benzoic acid |
Molecular weight | 415.435 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | US9247759, 5-107 CHEMBL3962410 US9247759, 5-159 BDBM211164 |
Inchi Key | CJSFAFYZFSFUKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18FNO5S/c22-18-7-3-16(4-8-18)14-23(13-15-1-5-17(6-2-15)21(25)26)29(27,28)20-11-9-19(24)10-12-20/h1-12,24H,13-14H2,(H,25,26) |
PubChem CID | 57422397 |
ChEMBL | CHEMBL3962410 |
IUPHAR | N/A |
BindingDB | 211164 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4086.0 nM | None | ChEMBL |
IC50 | 4086.0 nM | N/A | BindingDB |
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