BDBM50206372 CHEMBL3920217

SMILES Oc1ccccc1CCCNCc1ccccc1O

InChI Key InChIKey=WBOAWYQEMHFWQV-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50206372   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50206372(CHEMBL3920217)
Affinity DataIC50: 350nMAssay 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 Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Free University of Brussels

Curated by ChEMBL
LigandPNGBDBM50206372(CHEMBL3920217)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of human SERT expressed in HEK293 cells assessed as reduction in [3]5-HT uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2018
Entry Details Article
PubMed