BDBM50238843 CHEMBL4068067

SMILES O=C(NO)c1c[nH]c(NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)nc1=O

InChI Key InChIKey=FNNKXGWDBVPDKY-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 = 50238843   

TargetMyeloperoxidase(Human)
Free University of Brussels

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238843BDBM50238843(CHEMBL4068067)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant MPO (unknown origin) assessed as reduction in taurine chloramine production preincubated with enzyme and taurine followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2019
Entry Details Article
PubMed