BDBM50038941 CHEMBL63510::N-(6-Methyl-9,10,10-trioxo-9,10-dihydro-10lambda*6*-thioxanthen-3-yl)-acetamide

SMILES CC(=O)Nc1ccc2C(=O)c3ccc(C)cc3S(=O)(=O)c2c1

InChI Key InChIKey=DHAQHPQWIZMARH-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 = 50038941   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50038941(CHEMBL63510 | N-(6-Methyl-9,10,10-trioxo-9,10-dihy...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human recombinant MAO-AMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50038941(CHEMBL63510 | N-(6-Methyl-9,10,10-trioxo-9,10-dihy...)
Affinity DataIC50:  700nMAssay Description:Inhibitory activity against monoamine oxidase A (MAO A) from rat brain using a radiometric procedure with [3H]-5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed