Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTrehalase
LigandBDBM50487994
Substrate/Competitorn/a
Meas. Tech.ChEMBL_916861 (CHEMBL3082109)
IC50 707950±n/a nM
Citation Qian, XLiu, ZLi, ZLi, ZSong, G Synthesis and quantitative structure-activity relationships of fluorine-containing 4,4-dihydroxylmethyl-2-aryliminooxazo(thiazo)lidines as trehalase inhibitors. J Agric Food Chem49:5279-84 (2001) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Trehalase
Name:Trehalase
Synonyms:Alpha-trehalose glucohydrolase | TREH
Type:PROTEIN
Mol. Mass.:66445.51
Organism:Sus scrofa
Description:ChEMBL_105438
Residue:583
Sequence:
MQRRTWGLHLLLLLGLGLGSWEALPPPCESQIYCHGELLRQVQMARLYQDDKQFVDMPLS
VAPDQVLQRFSELAQAHNFSIPQQELQDFIREHFQAVGQELQPWTPEDWKDSPQFLQKIL
DPKLRAWAGQLHQLWKKLGKKVKPEVLSHPERFSLIYSGHPFIVPGGRFVEFYYWDSYWV
MEGLLLSEMPGTVKGMLQNFLDLVQTYGHVPNGARVYYLQRSQPPLLSLMMERYVTQAND
TAFLRDNLETLALELDFWTKNRSISVSSGGKSYVLNRYHVPYGGPRPESYSKDAELAATL
SEGDHEALWAELKAGAESGWDFSSRWFVGGPNPDSLSSIRTSKLVPVDLNAFLCQAEELM
SNFYSRLGNDSQAEKYRNLRAQRMAAMKDILWDEEKGAWFDYDLENGKKNLEFYPSNLAP
LWAGCFSDPGDVDKALKYLEDSQILTYHYGIPTSLRKTGQQWDFPNAWAPLQDLVIRGLA
KSPSARAQEVAFQLAQNWIRTNFDVYSRRSAMYEKYDISNGGQPGGGGEYEVQEGFGWTN
GVVLMLLDRYGDRLSSGTQTVFLEPHCLTAALLLGLMLSLLPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50487994
n/a
NameBDBM50487994
Synonyms:CHEMBL2270891
TypeSmall organic molecule
Emp. Form.C11H11F3N2O2S
Mol. Mass.292.277
SMILESOCC1(CO)CS\C(N1)=N/c1ccc(F)c(F)c1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: