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  1 Kd

PDB links: 15 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235450   

TargetTrehalose-phosphatase(Filarial nematode worm)
University of New Mexico

Curated by ChEMBL
LigandPNGBDBM50235450(CHEBI:16551 | TREHALOSE)
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
In DepthDetails ArticlePubMed
TargetTrehalose-binding lipoprotein LpqY(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Warwick

Curated by ChEMBL
LigandPNGBDBM50235450(CHEBI:16551 | TREHALOSE)
Affinity DataKd:  3.61E+4nMAssay Description:Binding affinity to RED-NHS labelled Mycobacterium tuberculosis LpqY expressed in Escherichia coli BL21 (DE3) assessed as dissociation constant incub...More data for this Ligand-Target Pair
In DepthDetails PubMed