BDBM50235453 CHEMBL4086163

SMILES CCCCCCCCc1ccc(cc1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(=O)O)O)O)O

InChI Key InChIKey=YVWGSDRSYRDYCF-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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(Filarial nematode worm)
University of New Mexico

Curated by ChEMBL
LigandPNGBDBM50235453(CHEMBL4086163)
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 Depth
Date in BDB:
7/4/2019
Entry Details Article
PubMed