BDBM50488298 CHEMBL2283175

SMILES CCCCCC\C(=C(/c1ccccc1)c1ccc(NS(C)(=O)=O)cc1)c1ccccc1

InChI Key InChIKey=ZUYRLXUNPGJIIF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50488298   

LigandPNGBDBM50488298(CHEMBL2283175)
Affinity DataIC50: 30nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article