BDBM50366450 CHEMBL1907920

SMILES COC[C@H](O)COc1ccc(OCc2cccc(c2)C(F)(F)F)cc1C(C)=O

InChI Key InChIKey=XEMABSKOHROFJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366450   

LigandPNGBDBM50366450(CHEMBL1907920)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory activity against monoamine oxidase B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article