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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 | SCHEMBL1279439 |
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Molecular formula | C22H21NO4S |
IUPAC name | 4-[benzyl-[(2-methylphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 395.473 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | US9247759, 5-140 CHEMBL3970999 US9247759, 5-80 BDBM211146 |
Inchi Key | KLOPYFIVFGFGIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21NO4S/c1-17-7-5-6-10-20(17)16-23(15-18-8-3-2-4-9-18)28(26,27)21-13-11-19(12-14-21)22(24)25/h2-14H,15-16H2,1H3,(H,24,25) |
PubChem CID | 57422373 |
ChEMBL | CHEMBL3970999 |
IUPHAR | N/A |
BindingDB | 211146 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 2926.0 nM | N/A | BindingDB |
IC50 | 2926.0 nM | None | ChEMBL |
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