BDBM50370602 CHEMBL538353

SMILES CCSc1cncc(SCC)c1CN

InChI Key InChIKey=BKQJULZKHOXDBZ-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 = 50370602   

TargetDiamine oxidase [copper-containing](Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50370602(CHEMBL538353)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of putrescine binding to against Diamine oxidase of porcine kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAmine oxidase [copper-containing] 3(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50370602(CHEMBL538353)
Affinity DataIC50: 130nMAssay Description:Inhibition of benzylamine binding to Benzylamine oxidase of porcine serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50370602(CHEMBL538353)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for rat liver Monoamine oxidase B using beta-phenylethylamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed