BDBM50165664 (2-{4-[3-((E)-3-Methoxy-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-(3-(3-methoxyphenyl)acrylamido)phenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL197450

SMILES COc1cccc(\C=C\C(=O)Nc2ccc(cc2)-c2nc3cc(CC(O)=O)ccc3o2)c1

InChI Key InChIKey=UOUILQHLHKSOPU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165664   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165664((2-{4-[3-((E)-3-Methoxy-phenyl)-acryloylamino]-phe...)
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
LigandPNGBDBM50165664((2-{4-[3-((E)-3-Methoxy-phenyl)-acryloylamino]-phe...)
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