BDBM50207447 (Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)propanoic acid::CHEMBL442441

SMILES C\C(=N\OCc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O

InChI Key InChIKey=QEUVZONAQNSVKR-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50207447   

TargetProstaglandin G/H synthase 2(Human)
Institute For Chemical Biology and Center In Molecular Toxicology

Curated by ChEMBL
LigandPNGBDBM50207447((Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)p...)
Affinity DataIC50: 100nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Institute For Chemical Biology and Center In Molecular Toxicology

Curated by ChEMBL
LigandPNGBDBM50207447((Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)p...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed