BDBM50235456 CHEMBL4067008

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

InChI Key InChIKey=AJWOGPXMZBTABG-LIZSDCNHSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235456   

TargetTrehalose-phosphatase(Brugia malayi)
University Of New Mexico

Curated by ChEMBL
LigandPNGBDBM50235456(CHEMBL4067008)
Affinity DataKi:  8.00E+4nMAssay 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