BDBM50384095 CHEMBL2029534

SMILES CSc1ccc(OC\C(F)=C/CN)cc1

InChI Key InChIKey=JTVDEDCMPNSESX-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 = 50384095   

TargetAmine oxidase [copper-containing] 3(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50384095(CHEMBL2029534)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant SSAO/VAP1 assessed as H2O2 production by Resorufin/Amplex Red assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50384095(CHEMBL2029534)
Affinity DataIC50: 160nMAssay Description:Inhibition of human recombinant MAO-B assessed as H2O2 production by Resorufin/Amplex Red assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed