BDBM50607788 CHEMBL5274191

SMILES COC(=O)c1ccc(\C=C\C(=O)c2ccco2)cc1

InChI Key InChIKey=CNPGTIJDQOBHOU-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50607788   

TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50607788(CHEMBL5274191)
Affinity DataKi:  300nMAssay Description:Binding affinity to human MAO-B using kynuramine as substrate incubated for 30 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed