BDBM50147547 2-(5-(5-(3-acetamidophenyl)benzo[d]oxazol-2-yl)-2-methoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid::2-{5-[5-(3-Acetylamino-phenyl)-benzooxazol-2-yl]-2-methoxy-phenyl}-1,3-dioxo-indan-5-carboxylic acid::CHEMBL109557

SMILES COc1ccc(cc1N1C(=O)c2ccc(cc2C1=O)C(O)=O)-c1nc2cc(ccc2o1)-c1cccc(NC(C)=O)c1

InChI Key InChIKey=PRHNBXYBLBZASR-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 = 50147547   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50147547(2-(5-(5-(3-acetamidophenyl)benzo[d]oxazol-2-yl)-2-...)
Affinity DataIC50: 8.91E+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
LigandPNGBDBM50147547(2-(5-(5-(3-acetamidophenyl)benzo[d]oxazol-2-yl)-2-...)
Affinity DataIC50: 9.00E+3nMAssay Description:In vivo inhibitory activity against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed