BDBM50165658 CHEMBL196827::{4-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-yl}-acetic acid

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=GVXGIHUCGUZTKI-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 = 50165658   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165658({4-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-...)
Affinity DataIC50: 2.50E+4nMAssay 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
LigandPNGBDBM50165658({4-[5-(2,4-Dichloro-phenyl)-furan-2-yl]-thiazol-2-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of recombinant heparanase catalytic stie (unknown origin) expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed