BDBM50206377 CHEMBL3904692

SMILES Fc1cccc(CN2CCN(Cc3cccc(F)c3)CC2)c1

InChI Key InChIKey=JGRVLGFOOFURAI-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 = 50206377   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50206377(CHEMBL3904692)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MPO chlorination activity (unknown origin) assessed as taurine chloramine formation after 5 mins in presence of H2O2/Cl- by HTS methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed