BDBM50165644 (2-{4-[2-(4-Methoxy-phenylcarbamoyl)-vinyl]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(4-methoxyphenylamino)-3-oxoprop-1-enyl)phenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL193564

SMILES COc1ccc(NC(=O)\C=C\c2ccc(cc2)-c2nc3cc(CC(O)=O)ccc3o2)cc1

InChI Key InChIKey=IRDMJFHYTZNARC-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 = 50165644   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165644(2-(2-(4-(3-(4-methoxyphenylamino)-3-oxoprop-1-enyl...)
Affinity DataIC50: 3.00E+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
LigandPNGBDBM50165644(2-(2-(4-(3-(4-methoxyphenylamino)-3-oxoprop-1-enyl...)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed