BDBM50064665 3-Ethyl-phenoxathiine::CHEMBL307524

SMILES CCc1ccc2Sc3ccccc3Oc2c1

InChI Key InChIKey=LVTVHKBJJQEETH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50064665   

TargetAmine oxidase [flavin-containing] A(Rat)
The Wellcome Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50064665(3-Ethyl-phenoxathiine | CHEMBL307524)
Affinity DataIC50: 300nMAssay Description:The inhibitory concentration against Monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed