BDBM50664998 CHEMBL6167706

SMILES COc1ccc2[nH]cc(CCNC(=S)NN3C(=O)c4ccccc4C34c3ccc(N(C)C)cc3[Si](C)(C)c3cc(N(C)C)ccc34)c2c1

InChI Key InChIKey=JMQMIVHZHMUWBE-UHFFFAOYSA-N

Data  1 Kd

  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 = 50664998   

TargetMyeloperoxidase(Human)
Nanjing Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664998BDBM50664998(CHEMBL6167706)
Affinity DataKd:  1.16E+4nMAssay Description:Binding affinity to MPO (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed