null

SMILES NC(=O)CCc1cc(=O)oc2cc(OCc3cccc(Cl)c3)ccc12

InChI Key InChIKey=VSMMILQOOIJQNX-UHFFFAOYSA-N

  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 = 50038035   

TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Universit£ degli Studi di Bari"Aldo Moro"

Curated by ChEMBL
LigandPNGBDBM50038035(CHEMBL3359948)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of Sprague-Dawley rat MAO-B in brain mitochondrial homogenate assessed as 4-hydroxyquinoline by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7C3HPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Universit£ degli Studi di Bari"Aldo Moro"

Curated by ChEMBL
LigandPNGBDBM50038035(CHEMBL3359948)copy SMILEScopy InChI
Affinity DataIC50: 4.27E+3nMAssay Description:Inhibition of Sprague-Dawley rat MAO-A in brain mitochondrial homogenate assessed as 4-hydroxyquinoline by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7C3HPubMed