BDBM50614395 CHEMBL5279972

SMILES CCCCCCCCCCCCCCCc1c(O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)ccc(O)c1C(=O)Oc1cc(C)c(C(O)=O)c(O)c1

InChI Key InChIKey=XGBVMNCZGOFCJQ-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 = 50614395   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50614395(CHEMBL5279972)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed