BDBM50663103 CHEMBL6160394

SMILES COc1ccc(Br)c(NS(=O)(=O)c2cc(Cl)ccc2C)c1

InChI Key InChIKey=KTDRUNOGHUQDDC-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 = 50663103   

LigandChemical structure of BindingDB Monomer ID 50663103BDBM50663103(CHEMBL6160394)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human PDHK1 using myelin basic protein as substrate pre-incubated for 20 min followed by addition of [gamma-33P]-ATP measured after 2 h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed