BDBM50614399 CHEMBL5266136

SMILES [H][C@]1(O[C@@H]2[C@@H](COS([O-])(=O)=O)O[C@H](OS([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](O[C@@]3([H])O[C@@H](COS([O-])(=O)=O)[C@@H](OS([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)[C@H](OS([O-])(=O)=O)[C@@H]1OS([O-])(=O)=O

InChI Key InChIKey=ASDUWDKQBUXDFT-UHFFFAOYSA-A

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 = 50614399   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50614399(CHEMBL5266136)
Affinity DataIC50: 416nMAssay Description:Inhibition of heparanase (unknown origin) incubated for 18 hrs by fondaparinux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed