BDBM50499539 CHEMBL1585880

SMILES CCN(CC)CCn1c(=S)[nH]c2ccccc2c1=O

InChI Key InChIKey=DJBWRHHTYXHWGF-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 = 50499539   

TargetMyeloperoxidase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50499539(CHEMBL1585880)
Affinity DataIC50: 1.60E+3nMAssay 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