BDBM50452662 CHEMBL4208737

SMILES NC(=O)c1ccc(OCc2ccccc2F)cc1

InChI Key InChIKey=ARHAVVDXPGTLBI-UHFFFAOYSA-N

Data  15 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 = 50452662   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Yonsei University

Curated by ChEMBL
LigandPNGBDBM50452662(CHEMBL4208737)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed