BDBM50165616 (2-{4-[2-(4-Fluoro-phenylcarbamoyl)-vinyl]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(4-fluorophenylamino)-3-oxoprop-1-enyl)phenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL196845

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(\C=C\C(=O)Nc2ccc(F)cc2)cc1

InChI Key InChIKey=UXOVCHYZOIAPGD-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 = 50165616   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165616(2-(2-(4-(3-(4-fluorophenylamino)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165616(2-(2-(4-(3-(4-fluorophenylamino)-3-oxoprop-1-enyl)...)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed