BDBM50611959 CHEMBL5276024

SMILES [H][C@]1(O[C@@H]2[C@@H](COS(O)(=O)=O)OC([C@@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)C2O[C@H](COS(O)(=O)=O)[C@@H](O[C@@]3([H])O[C@H](COS(O)(=O)=O)[C@@]([H])(O[C@H]4O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]4OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]3OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)O[C@H](COS(O)(=O)=O)[C@@H](O[C@@]2([H])O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O

InChI Key InChIKey=SXJBUSLPNHTRJK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611959   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611959(CHEMBL5276024)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant human heparanase incubated for 4 hrs by beta-scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed