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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 | SCHEMBL1615502 |
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Molecular formula | C23H26N2O4S |
IUPAC name | 4-[[(4-cyanophenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid |
Molecular weight | 426.531 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | CHEMBL3982886 BDBM211180 US9247759, 5-127 |
Inchi Key | UPOCVEIFWMVROR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N2O4S/c1-17-2-12-22(13-3-17)30(28,29)25(15-19-6-4-18(14-24)5-7-19)16-20-8-10-21(11-9-20)23(26)27/h2-7,12-13,20-21H,8-11,15-16H2,1H3,(H,26,27) |
PubChem CID | 57422403 |
ChEMBL | CHEMBL3982886 |
IUPHAR | N/A |
BindingDB | 211180 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 499.0 nM | None | ChEMBL |
IC50 | 499.0 nM | N/A | BindingDB |
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