BDBM50513767 CHEMBL4445756

SMILES CC(=O)c1ccc(OCCN2CCN(Cc3ccccc3)CC2)cc1O

InChI Key InChIKey=ALCYGBKZIXJPOZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50513767   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50513767(CHEMBL4445756)
Affinity DataIC50:  1.02E+4nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate measured after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50513767(CHEMBL4445756)
Affinity DataIC50:  6.60E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide incubated for 15 mins as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50513767(CHEMBL4445756)
Affinity DataIC50:  2.61E+4nMAssay Description:Inhibition of human recombinant MAO-A using kynuramine as substrate measured after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed