BDBM50618639 CHEMBL5432881

SMILES OC(=O)c1ccc2C(=O)N(C(=O)c2c1)c1ccc(NC(=O)c2cccc(c2)C(=O)Nc2ccc(cc2Cl)N2C(=O)c3ccc(cc3C2=O)C(O)=O)c(Cl)c1

InChI Key InChIKey=VRWDSKWWXPDKEY-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 = 50618639   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618639(CHEMBL5432881)
Affinity DataIC50: 120nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed