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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 | SCHEMBL1279662 |
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Molecular formula | C22H20ClNO5S |
IUPAC name | 4-[(3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid |
Molecular weight | 445.914 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CHEMBL3931998 US9247759, 5-14 BDBM211093 KKUCMJRBXRBDLZ-UHFFFAOYSA-N 4-(N-(3-chlorobenzyl)-N-(4-methoxybenzyl)sulfamoyl)benzoic acid |
Inchi Key | KKUCMJRBXRBDLZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20ClNO5S/c1-29-20-9-5-16(6-10-20)14-24(15-17-3-2-4-19(23)13-17)30(27,28)21-11-7-18(8-12-21)22(25)26/h2-13H,14-15H2,1H3,(H,25,26) |
PubChem CID | 25205355 |
ChEMBL | CHEMBL3931998 |
IUPHAR | N/A |
BindingDB | 211093 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1880.0 nM | None | ChEMBL |
IC50 | 1880.0 nM | N/A | BindingDB |
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