BDBM50618637 CHEMBL440665

SMILES O=C(Nc1ccc(cc1)-c1nc2ccccc2[nH]1)c1ccc(cc1)C(=O)Nc1ccc(cc1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=LIKZPXRJRPYADG-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 = 50618637   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618637(CHEMBL440665)
Affinity DataIC50: 320nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed