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SMILES Oc1ccccc1CN1CCCN(Cc2ccccc2O)C1

InChI Key InChIKey=DTQFEZKWSNPMLU-UHFFFAOYSA-N

  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 = 50396414   

TargetMyeloperoxidase(Homo sapiens (Human))
Universit£ Libre de Bruxelles

Curated by ChEMBL
LigandPNGBDBM50396414(CHEMBL1370773)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2FQ9ZMZPubMed
TargetMyeloperoxidase(Homo sapiens (Human))
Universit£ Libre de Bruxelles

Curated by ChEMBL
LigandPNGBDBM50396414(CHEMBL1370773)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of recombinant human myeloperoxidase assessed as taurine chloramine production after 5 mins by spectrophotometry in presence of H2O2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7X41PubMed