BDBM50407807 CHEMBL5270254

SMILES [O-][N+](=O)c1ccc(CCNC(=O)c2cccc(NS(=O)(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=XYNHFPJGPIGMCE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50407807   

TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50407807(CHEMBL5270254)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of LSD1 (unknown origin) using H3K4me2 peptide as substrate preincubated for 15 mins followed by substrate addition and measured after 60 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50407807(CHEMBL5270254)
Affinity DataIC50: 6.39E+4nMAssay Description:Inhibition of recombinant MAO-A (unknown origin) by Spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50407807(CHEMBL5270254)
Affinity DataIC50: 2.98E+5nMAssay Description:Inhibition of recombinant MAO-B (unknown origin) by Spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed