BDBM50165657 2-(4-(5-(2-chloro-4-(3-(4-(trifluoromethoxy)phenyl)acrylamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL196336::[4-(5-{2-Chloro-4-[3-(4-trifluoromethoxy-phenyl)-acryloylamino]-phenyl}-furan-2-yl)-thiazol-2-yl]-acetic acid

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)\C=C\c2ccc(OC(F)(F)F)cc2)cc1Cl

InChI Key InChIKey=WOHKMPSQDBODSJ-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 = 50165657   

TargetHeparanase(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50165657([4-(5-{2-Chloro-4-[3-(4-trifluoromethoxy-phenyl)-a...)
Affinity DataIC50: 600nMAssay 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
LigandPNGBDBM50165657([4-(5-{2-Chloro-4-[3-(4-trifluoromethoxy-phenyl)-a...)
Affinity DataIC50: 603nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed