BDBM50407803 CHEMBL5274732

SMILES CC(NC(=O)c1cccc(c1)S(=O)(=O)N1CCOCC1)Nc1cc(Cl)ccc1O

InChI Key InChIKey=HHYOBVLVNZRIFT-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 = 50407803   

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

Curated by ChEMBL
LigandPNGBDBM50407803(CHEMBL5274732)
Affinity DataIC50: 6.90E+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
LigandPNGBDBM50407803(CHEMBL5274732)
Affinity DataIC50: 1.14E+5nMAssay 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
LigandPNGBDBM50407803(CHEMBL5274732)
Affinity DataIC50: 1.02E+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