BDBM50384102 CHEMBL2029541

SMILES NC\C=C(\F)COc1ccc(cc1)C(N)=O

InChI Key InChIKey=YVXSKOJVHAUISZ-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 = 50384102   

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

Curated by ChEMBL
LigandPNGBDBM50384102(CHEMBL2029541)
Affinity DataIC50: 1.07E+3nMAssay 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] A(Human)
Pharmaxis

Curated by ChEMBL
LigandPNGBDBM50384102(CHEMBL2029541)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant MAO-A 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
LigandPNGBDBM50384102(CHEMBL2029541)
Affinity DataIC50: 3.00E+4nMAssay 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