BDBM50147541 2-{4-Methoxy-3-[5-(4-trifluoromethoxy-phenyl)-benzooxazol-2-yl]-phenyl}-1,3-dioxo-indan-5-carboxylic acid::CHEMBL325008

SMILES COc1ccc(cc1-c1nc2cc(ccc2o1)-c1ccc(OC(F)(F)F)cc1)N1C(=O)c2ccc(cc2C1=O)C(O)=O

InChI Key InChIKey=NMAWYEIRVVFKKZ-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 = 50147541   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50147541(2-{4-Methoxy-3-[5-(4-trifluoromethoxy-phenyl)-benz...)
Affinity DataIC50: 1.00E+4nMAssay 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