BDBM50612569 CHEMBL5286143

SMILES COc1ccc([Se]CC(C)N)cc1

InChI Key InChIKey=VXHHVGXCZBPIOY-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 = 50612569   

TargetAmine oxidase [flavin-containing] A(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50612569(CHEMBL5286143)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of human recombinant MAO-A assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate by fluorescence spectropho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50612569(CHEMBL5286143)
Affinity DataIC50: 3.68E+4nMAssay Description:Inhibition of human recombinant MAO-B assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate by fluorescence spectropho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed