BDBM50401984 CHEMBL2203919

SMILES CC1CCN(CC1)C(=O)\C=C\c1ccc2OCOc2c1

InChI Key InChIKey=BIXTXZXWPUQSJC-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 = 50401984   

TargetAmine oxidase [flavin-containing] B(Human)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50401984(CHEMBL2203919)
Affinity DataIC50: 497nMAssay Description:Inhibition of MAO-B assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50401984(CHEMBL2203919)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MAO-A assessed as inhibition of kyneuramine conversion to 4-hydroxyquinoline after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed