BDBM50409105 CHEMBL145217

SMILES Cc1c(C)c(=O)oc2cc(OCc3cc(cc(c3)[N+]([O-])=O)[N+]([O-])=O)ccc12

InChI Key InChIKey=DQTHWPVVIBFRCG-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 = 50409105   

TargetAmine oxidase [flavin-containing] A(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50409105(CHEMBL145217)
Affinity DataIC50: 182nMAssay Description:Inhibitory effect on monoamine oxidase A, SD on IC50 values < 10%More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50409105(CHEMBL145217)
Affinity DataIC50: 6.46nMAssay Description:Inhibitory effect on Monoamine oxidase B, SD on IC50 values < 10%More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed