BDBM50597779 CHEMBL5205498

SMILES COc1ccc(\C=C2/CCc3cc(ccc3C2=O)[N+]([O-])=O)c(Cl)c1OC

InChI Key InChIKey=FFVCKFMEGAGPOX-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 = 50597779   

TargetAcetylcholinesterase(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597779(CHEMBL5205498)
Affinity DataIC50: 2.92E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate incubated for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetCholinesterase(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597779(CHEMBL5205498)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of BuChE (unknown origin) using acetylthiocholine iodide as substrate incubated for 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Bovine)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597779(CHEMBL5205498)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of recombinant bovine mitochondrial MAO-A using benzylamine or serotonin as substrate incubated for 60 mins by fluorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed