BDBM50562985 CHEMBL4751148

SMILES [O-][N+](=O)c1ccc(SCCCCCCOC(=O)CCC(=O)Nc2ccc(F)c(Cl)c2)c2nonc12

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50562985   

TargetGlutathione S-transferase P(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50562985(CHEMBL4751148)
Affinity DataIC50: 9.85E+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
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50562985(CHEMBL4751148)
Affinity DataIC50: 470nMAssay 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
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed