BDBM50460453 CHEMBL4226830

SMILES COc1ccccc1CN(C)CCCn1sc2cc(OC)c(OC)cc2c1=O

InChI Key InChIKey=IPWIQGHSIMUFLN-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 = 50460453   

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

Curated by ChEMBL
LigandPNGBDBM50460453(CHEMBL4226830)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50460453(CHEMBL4226830)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of Electrophorus electricus AChE using acetylthiocholine iodide as substrate measured after 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed