Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTaste receptor type 2 member 31
LigandBDBM50312648
Substrate/Competitorn/a
Meas. Tech.ChEMBL_821056 (CHEMBL2039382)
IC50 3600±n/a nM
Citation Kinghorn, ADPan, LFletcher, JNChai, H The relevance of higher plants in lead compound discovery programs. J Nat Prod74:1539-55 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Taste receptor type 2 member 31
Name:Taste receptor type 2 member 31
Synonyms:T2R31 | T2R31_HUMAN | T2R44 | T2R53 | TAS2R31 | TAS2R44 | Taste receptor type 2 member 44 | Taste receptor type 2 member 53
Type:PROTEIN
Mol. Mass.:35304.19
Organism:Homo sapiens (Human)
Description:ChEMBL_1454723
Residue:309
Sequence:
MTTFIPIIFSSVVVVLFVIGNFANGFIALVNSIERVKRQKISFADQILTALAVSRVGLLW
VLLLNWYSTVFNPAFYSVEVRTTAYNVWAVTGHFSNWLATSLSIFYLLKIANFSNLIFLH
LKRRVKSVILVMLLGPLLFLACQLFVINMKEIVRTKEYEGNLTWKIKLRSAVYLSDATVT
TLGNLVPFTLTLLCFLLLICSLCKHLKKMQLHGKGSQDPSTKVHIKALQTVIFFLLLCAV
YFLSIMISVWSFGSLENKPVFMFCKAIRFSYPSIHPFILIWGNKKLKQTFLSVLRQVRYW
VKGEKPSSP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50312648
n/a
NameBDBM50312648
Synonyms:(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one | (S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one | 5,4'-dihydroxy-7-methoxyflavanone | 7-O-methylnaringenin | CHEMBL448297 | Sakuranetin
TypeSmall organic molecule
Emp. Form.C16H14O5
Mol. Mass.286.2794
SMILESCOc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)cc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: