BDBM50618264 CHEMBL5411101

SMILES Cc1ccccc1NC(=O)Cn1c2ccccc2[nH]c1=S

InChI Key InChIKey=IEKDXUHIJCDODJ-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 = 50618264   

TargetMyeloperoxidase(Human)
Izmir Katip Celebi University

Curated by ChEMBL
LigandPNGBDBM50618264(CHEMBL5411101)
Affinity DataIC50: 4.26E+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