BDBM50165651 (2-{3-Fluoro-4-[3-((E)-phenyl)-acryloylamino]-phenyl}-benzooxazol-5-yl)-acetic acid::2-(2-(4-cinnamamido-3-fluorophenyl)benzo[d]oxazol-5-yl)acetic acid::CHEMBL193584

SMILES OC(=O)Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)\C=C\c2ccccc2)c(F)c1

InChI Key InChIKey=SUSKICAHUPULPO-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 = 50165651   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165651((2-{3-Fluoro-4-[3-((E)-phenyl)-acryloylamino]-phen...)
Affinity DataIC50: 5.50E+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
LigandPNGBDBM50165651((2-{3-Fluoro-4-[3-((E)-phenyl)-acryloylamino]-phen...)
Affinity DataIC50: 5.50E+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