BDBM50235456 CHEMBL4067008

SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(=O)O)O)O)O)O)O)O)O

InChI Key InChIKey=AJWOGPXMZBTABG-UHFFFAOYSA-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(Filarial nematode worm)
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 Depth
Date in BDB:
7/4/2019
Entry Details Article
PubMed