BDBM50169818 2-(3-methoxyphenyl)-3-(2-(2-(3-methoxyphenyl)-4-oxo-1,3-thiazolan-3-yl)ethyl)-1,3-thiazolan-4-one::CHEMBL329688

SMILES COc1ccc(cc1)C1SCC(=O)N1CCN1C(SCC1=O)c1ccc(OC)cc1

InChI Key InChIKey=MEIHFWBAEBWTRG-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 = 50169818   

TargetProstaglandin G/H synthase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50169818(2-(3-methoxyphenyl)-3-(2-(2-(3-methoxyphenyl)-4-ox...)
Affinity DataIC50: 5.37E+4nMAssay Description:In vitro inhibition activity against cyclooxygenase 1 with the compound dissolved in DMSOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50169818(2-(3-methoxyphenyl)-3-(2-(2-(3-methoxyphenyl)-4-ox...)
Affinity DataIC50: 1.12E+3nMAssay Description:In vitro inhibition activity against cyclooxygenase 2 with the compound dissolved in DMSOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed