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TargetTrehalase
LigandBDBM50286541
Substrate/Competitorn/a
Meas. Tech.ChEBML_208276
Ki 180±n/a nM
Citation Yamagishi, TUchida, COgawa, S Total synthesis of trehalase inhibitor salbostatin Bioorg Med Chem Lett5:487-490 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Trehalase
Name:Trehalase
Synonyms:Alpha,alpha-trehalase | Alpha,alpha-trehalose glucohydrolase | TREA | TREA_HUMAN | TREH
Type:PROTEIN
Mol. Mass.:66559.41
Organism:Homo sapiens (Human)
Description:ChEMBL_208276
Residue:583
Sequence:
MPGRTWELCLLLLLGLGLGSQEALPPPCESEIYCHGELLNQVQMAKLYQDDKQFVDMPLS
IAPEQVLQTFTELSRDHNHSIPREQLQAFVHEHFQAKGQELQPWTPADWKDSPQFLQKIS
DAKLRAWAGQLHQLWKKLGKKMKPEVLSHPERFSLIYSEHPFIVPGGRFVEFYYWDSYWV
MEGLLLSEMAETVKGMLQNFLDLVKTYGHVPNGGRVYYLQRSQPPLLTLMMDCYLTHTND
TAFLQENIETLALELDFWTKNRTVSVSLEGKNYLLNRYYVPYGGPRPESYSKDVELADTL
PEGDREALWAELKAGAESGWDFSSRWLIGGPNPNSLSGIRTSKLVPVDLNAFLCQAEELM
SNFYSRLGNDSQATKYRILRSQRLAALNTVLWDEQTGAWFDYDLEKKKKNREFYPSNLTP
LWAGCFSDPGVADKALKYLEDNRILTYQYGIPTSLQKTGQQWDFPNAWAPLQDLVIRGLA
KAPLRRAQEVAFQLAQNWIRTNFDVYSQKSAMYEKYDVSNGGQPGGGGEYEVQEGFGWTN
GVVLMLLDRYGDRLTSGAKLAFLEPHCLAATLLPSLLLSLLPW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50286541
n/a
NameBDBM50286541
Synonyms:6-(4,5-Dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-ylamino)-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol | CHEMBL145196
TypeSmall organic molecule
Emp. Form.C13H23NO8
Mol. Mass.321.3236
SMILESOCC1OCC(NC2C=C(CO)C(O)C(O)C2O)C(O)C1O |t:8|
Structure
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