BDBM50499552 CHEMBL1409565

SMILES O=c1n(CCN2CCCCC2)c(=S)[nH]c2ccccc12

InChI Key InChIKey=IMZTYDPFGJUJEO-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 = 50499552   

TargetMyeloperoxidase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50499552(CHEMBL1409565)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant myeloperoxidase by amplex red assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed