BDBM50662939 CHEMBL6173779

SMILES CCc1c(F)c(F)cc(-c2c(C(=O)O)sc3cc(F)ccc23)c1F

InChI Key InChIKey=CPOSHNIQLNIWKX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662939   

LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of human BDK using LBD-Tev-PhosphoPep/Lipoyl as substrate preincubated for 15 mins followed by substrate/ATP addition and measured after 9...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50662939BDBM50662939(CHEMBL6173779)
Affinity DataIC50: 60nMAssay Description:Inhibition of BDK in human skeletal myocyte using BCKDHA as substrate assessed as inhibition of substrate phosphorylation incubated for 60 mins by Al...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed