BDBM50570218 CHEMBL4858292

SMILES CN(CC#C)C1=CC(=O)c2ccccc2C1=O

InChI Key InChIKey=RIBONKYFCWAMKC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50570218   

TargetAmine oxidase [flavin-containing] A(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandPNGBDBM50570218(CHEMBL4858292)
Affinity DataIC50: 6.64E+3nMAssay Description:Inhibition of human MAO-A preincubated for 5 mins followed by addition of Kynuramine substrate and measured after 30 mins by plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandPNGBDBM50570218(CHEMBL4858292)
Affinity DataIC50: 8.62E+3nMAssay Description:Inhibition of human MAO-B preincubated for 5 mins followed by addition of Kynuramine substrate and measured after 30 mins by plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed