BDBM50499562 CHEMBL3742363

SMILES CCC(=O)Nn1c(=S)[nH]c2ccc(F)cc2c1=O

InChI Key InChIKey=BZJSHOHAIGEILL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499562   

TargetMyeloperoxidase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50499562(CHEMBL3742363)
Affinity DataIC50: 1.00E+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