BDBM50409108 CHEMBL145768

SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc2c(C)c(C)c(=O)oc2c1

InChI Key InChIKey=ADLGAUNURHWNKW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409108   

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

Curated by ChEMBL
LigandPNGBDBM50409108(CHEMBL145768)
Affinity DataIC50: 46.8nMAssay 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