BDBM50035232 CHEMBL3343343

SMILES COc1n(nc2ccccc12)-c1ccc(cc1)C#C

InChI Key InChIKey=HOEMCWGOUJVCLU-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 = 50035232   

TargetMyeloperoxidase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50035232(CHEMBL3343343)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of myeloperoxidase (unknown origin) assessed as reduction in enzymatic hypochlorous acid production by spectrophotometry based taurine chl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed