BDBM50618265 CHEMBL5422665

SMILES Cc1cccc(NC(=O)Cn2c3ccccc3[nH]c2=S)c1

InChI Key InChIKey=VWSTVNUXXPAXMK-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 = 50618265   

TargetMyeloperoxidase(Human)
Izmir Katip Celebi University

Curated by ChEMBL
LigandPNGBDBM50618265(CHEMBL5422665)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of human MPO using taurine as substrate assessed as reduction in substrate chlorination incubated for 30 mins by taurine-chloramine assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed