BDBM50618638 CHEMBL5439615

SMILES OC(=O)c1ccc(Oc2cccc(NC(=O)c3ccc(cc3)C(=O)Nc3cccc(Oc4ccc(C(O)=O)c(c4)C(O)=O)c3)c2)cc1C(O)=O

InChI Key InChIKey=UHRNZQCNGDYVDZ-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 = 50618638   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618638(CHEMBL5439615)
Affinity DataIC50: 3.13E+3nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed