BDBM50499763 CHEMBL3741033

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

InChI Key InChIKey=GMTQRJICCYXLQG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50499763   

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

Curated by ChEMBL
LigandPNGBDBM50499763(CHEMBL3741033)
Affinity DataIC50: 1.00E+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
TargetAmine oxidase [flavin-containing] A(Human)
Kuwait University

Curated by ChEMBL
LigandPNGBDBM50499763(CHEMBL3741033)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of human recombinant MAO-A 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