BDBM50387994 CHEMBL2058697

SMILES O=C1NC(=S)N/C1=C\c1c[nH]c2c(Br)cccc12

InChI Key InChIKey=PRDHTEKZODWHBE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50387994   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387994BDBM50387994(CHEMBL2058697)
Affinity DataIC50: 543nMAssay Description:Inhibition of human recombinant MAO-A using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387994BDBM50387994(CHEMBL2058697)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of human recombinant MAO-B using kynuramine as substrate preincubated with compound for 15 mins measured after 20 mins by fluorometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed