BDBM50235450 CHEBI:16551::TREHALOSE

SMILES OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=HDTRYLNUVZCQOY-LIZSDCNHSA-N

Data  1 KI

PDB links: 27 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235450   

TargetTrehalose-phosphatase(Brugia malayi)
University of New Mexico

Curated by ChEMBL
LigandPNGBDBM50235450(CHEBI:16551 | TREHALOSE)
Show SMILES OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
Affinity DataKi: >1.00E+7nMAssay Description:Competitive inhibition of Brugia malayi T6PP using T6P as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair