BDBM50511574 CHEMBL4466579

SMILES [H][C@]1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@]3([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@H](OCCNS([O-])(=O)=O)O[C@@H]3CO)O[C@@H]2C([O-])=O)O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](O)[C@H]1NS([O-])(=O)=O

InChI Key InChIKey=OUZVKIZALYEKSW-UHFFFAOYSA-I

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 = 50511574   

TargetHeparanase(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50511574(CHEMBL4466579)
Affinity DataIC50: 9.54E+3nMAssay Description:Inhibition of heparanase (unknown origin) using biotin-heparan sulfate-Eu cryptate as substrate preincubated for 10 mins followed by substrate additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed