BDBM50562983 CHEMBL4757112

SMILES [O-][N+](=O)c1ccc(SCCCCCCOC(=O)CCC(=O)Nc2ccc(cc2)C(F)(F)F)c2nonc12

InChI Key InChIKey=QZPUQDCREFCVGI-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 = 50562983   

TargetGlutathione S-transferase Mu 2(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50562983(CHEMBL4757112)
Affinity DataIC50:  90nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using reduced GSH and CDNB as substrate incubated for 10 mins followed by substrate addition by microplate rea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50562983(CHEMBL4757112)
Affinity DataIC50:  5.05E+3nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using reduced GSH and CDNB as substrate incubated for 10 mins followed by substrate addition by microplate rea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed