BDBM50450960 CHEMBL4206187

SMILES Cc1c(NC(=O)c2cccc(NC(=O)Nc3cccc(c3)C(=O)Nc3cc(C(=O)Nc4ccc5c(cccc5c4S([O-])(=O)=O)S([O-])(=O)=O)n(C)c3C)c2)cc(C(=O)Nc2ccc3c(cccc3c2S([O-])(=O)=O)S([O-])(=O)=O)n1C

InChI Key InChIKey=ALYMVEDJRQCXFO-UHFFFAOYSA-J

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 = 50450960   

TargetHeparanase(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50450960(CHEMBL4206187)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of heparanase (unknown origin) assessed as reduction in AGA*IA cleavage after 3 hrs by WST1 dye based colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed