BDBM50499761 CHEMBL3739655

SMILES CC(C)C(=O)N(O)C[C@H]1CN(C(=O)O1)c1ccc(N2CCOCC2)c(F)c1

InChI Key InChIKey=DVIROZHLXXTEGH-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 = 50499761   

TargetAmine oxidase [flavin-containing] B(Human)
Kuwait University

Curated by ChEMBL
LigandPNGBDBM50499761(CHEMBL3739655)
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of human recombinant MAO-B using p-tyramine as substrate after 15 mins by UV/Vis spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed