BDBM50165642 (4-{5-[2-Chloro-4-(3-phenyl-acryloylamino)-phenyl]-furan-2-yl}-thiazol-2-yl)-acetic acid::2-(4-(5-(2-chloro-4-cinnamamidophenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL381461

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)\C=C\c2ccccc2)cc1Cl

InChI Key InChIKey=XSRZFGPWBAVYOB-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 = 50165642   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165642((4-{5-[2-Chloro-4-(3-phenyl-acryloylamino)-phenyl]...)
Affinity DataIC50: 447nMAssay 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
LigandPNGBDBM50165642((4-{5-[2-Chloro-4-(3-phenyl-acryloylamino)-phenyl]...)
Affinity DataIC50: 450nMAssay 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