BDBM50589562 CHEMBL5209347

SMILES CCN(CC)Cc1ccc(\C=C2\Cc3cc(OC)ccc3C2=O)cc1

InChI Key InChIKey=RCWXHDBGQZGVNI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50589562   

TargetAcetylcholinesterase(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50589562(CHEMBL5209347)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of human serum recombinant AChE using acetylthiocholine iodide as a substrate incubated for 20 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Universit�

Curated by ChEMBL
LigandPNGBDBM50589562(CHEMBL5209347)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of human recombinant MAO-B assessed as reduction in 4-hydroxyquinoline level using kynuramine as a substrate preincubated for 5 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed