BDBM50663109 CHEMBL6144719

SMILES Cc1ccc(C)c(S(=O)(=O)Nc2cc(C(=O)O)ccc2Br)c1

InChI Key InChIKey=IDWBCHXEZIWKBC-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 = 50663109   

LigandChemical structure of BindingDB Monomer ID 50663109BDBM50663109(CHEMBL6144719)
Affinity DataIC50: 2.00E+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