BDBM50412106 CHEMBL455013

SMILES CCCNc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(cc1)C(F)(F)F)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=DWJXRPYUEKLYQZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50412106   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50412106(CHEMBL455013)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50412106(CHEMBL455013)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed