BDBM50614396 CHEMBL5270472

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

InChI Key InChIKey=XTBZIUIJFUJIIS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614396   

TargetHeparanase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50614396(CHEMBL5270472)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed