BDBM50614398 CHEMBL5268939

SMILES [H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@@]4([H])CC[C@H](C[C@]4(C)[C@@]3([H])CC[C@]12C)OO[C@H]1O[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)[C@H](C)CCCC(C)C

InChI Key

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 = 50614398   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50614398(CHEMBL5268939)
Affinity DataIC50: 20nMAssay 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