BDBM50412097 CHEMBL479013

SMILES COc1ccc(NC(=O)\C=C\c2ccc(-c3nc4cc(CC(O)=O)ccc4o3)c(F)c2)cc1F

InChI Key InChIKey=XMXSWURNSQIXGB-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 = 50412097   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50412097(CHEMBL479013)
Affinity DataIC50: 447nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed