BDBM50663748 CHEMBL6161512

SMILES CS(=O)(=O)c1ccc(-c2sc(NS(=O)(=O)c3ccc(Br)cc3)nc2-c2ccccc2)cc1

InChI Key InChIKey=UWQDCRVPAKRWHH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663748   

TargetSphingosine kinase 1(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663748BDBM50663748(CHEMBL6161512)
Affinity DataIC50: 140nMAssay Description:Inhibition of SphK1(unknown origin0 expressed in human BL-21 cells in presence of ATP by enzymatic inhibition assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663748BDBM50663748(CHEMBL6161512)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SphK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed