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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 | SCHEMBL1279440 |
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Molecular formula | C22H23NO4S |
IUPAC name | N-benzyl-3-methoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide |
Molecular weight | 397.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | CHEMBL3889984 BDBM211175 US9247759, 5-122 |
Inchi Key | FEJUMIYEWBZGGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23NO4S/c1-26-20-13-11-19(12-14-20)17-23(16-18-7-4-3-5-8-18)28(24,25)22-10-6-9-21(15-22)27-2/h3-15H,16-17H2,1-2H3 |
PubChem CID | 57422402 |
ChEMBL | CHEMBL3889984 |
IUPHAR | N/A |
BindingDB | 211175 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2219.0 nM | None | ChEMBL |
IC50 | 2219.0 nM | N/A | BindingDB |
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