BDBM50495406 CHEMBL3110302

SMILES CN1CCN(CC1)c1ccc(Nc2cc(=O)n(nc2-c2nc[nH]n2)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=QFOJWYRWOUEPJP-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 = 50495406   

TargetAmine oxidase [copper-containing] 3(Human)
Abo Akademi University

Curated by ChEMBL
LigandPNGBDBM50495406(CHEMBL3110302)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed