null

SMILES CCCCCCCCc1ccc(O[C@H]2O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]2O)cc1

InChI Key InChIKey=YVWGSDRSYRDYCF-OBKDMQGPSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50235453   

TargetTrehalose-phosphatase(Brugia malayi)
University of New Mexico

Curated by ChEMBL
LigandPNGBDBM50235453(CHEMBL4086163)copy SMILEScopy InChI
Affinity DataKi:  5.30E+3nMAssay Description:Competitive inhibition of Brugia malayi T6PP using T6P as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736T58PubMed