BDBM50289022 4-(4-{5-Butyl-2-[3-(4-chloro-phenoxy)-phenyl]-4-oxo-thiazolidin-3-yl}-butyl)-benzoic acid tert-butyl ester::CHEMBL351983

SMILES CCCCC1SC(N(CCCCc2ccc(cc2)C(=O)OC(C)(C)C)C1=O)c1cccc(Oc2ccc(Cl)cc2)c1

InChI Key InChIKey=IIOCQNZXDWCITD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289022   

TargetProstaglandin G/H synthase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289022(4-(4-{5-Butyl-2-[3-(4-chloro-phenoxy)-phenyl]-4-ox...)
Affinity DataIC50: 9.40E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article