BDBM50038325 CHEMBL1234570

SMILES OCCCCCCSc1ccc([N+]([O-])=O)c2nonc12

InChI Key InChIKey=RGXYYAZGELLKDA-UHFFFAOYSA-N

Data  1 KI  4 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50038325   

TargetGlutathione S-transferase P(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50038325(CHEMBL1234570)
Affinity DataKi:  1.85E+3nMAssay Description:Time dependent inhibition of GSTP1-1 (unknown origin) assessed as inhibition constant using reduced GSH and CDNB as substrate by spectrophotometric m...More data for this Ligand-Target Pair
TargetGlutathione S-transferase Mu 2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50038325(CHEMBL1234570)
Affinity DataIC50:  10nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase Mu 2(Homo sapiens (Human))
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50038325(CHEMBL1234570)
Affinity DataIC50:  20nMAssay 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 DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50038325(CHEMBL1234570)
Affinity DataIC50:  800nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
TargetGlutathione S-transferase P(Homo sapiens (Human))
Southeast University

Curated by ChEMBL
LigandPNGBDBM50038325(CHEMBL1234570)
Affinity DataIC50:  1.46E+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