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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 | SCHEMBL1615513 |
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Molecular formula | C22H21NO5S |
IUPAC name | 4-[[benzenesulfonyl-[(3-methoxyphenyl)methyl]amino]methyl]benzoic acid |
Molecular weight | 411.472 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | US9247759, 5-101 CHEMBL3954153 US9247759, 5-153 BDBM211159 |
Inchi Key | RWMDANGYNUNCRE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21NO5S/c1-28-20-7-5-6-18(14-20)16-23(29(26,27)21-8-3-2-4-9-21)15-17-10-12-19(13-11-17)22(24)25/h2-14H,15-16H2,1H3,(H,24,25) |
PubChem CID | 57422392 |
ChEMBL | CHEMBL3954153 |
IUPHAR | N/A |
BindingDB | 211159 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 345.0 nM | N/A | BindingDB |
IC50 | 345.0 nM | None | ChEMBL |
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