BDBM50663744 CHEMBL6150995

SMILES O=C(Cc1ccc(-c2ccc(OCc3ccc(Cl)c(Cl)c3)nc2)cc1)N1CCC[C@H]1CO

InChI Key InChIKey=FFKPIVKJVLHJTO-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 = 50663744   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663744BDBM50663744(CHEMBL6150995)
Affinity DataIC50: 3.62E+3nMAssay Description:Inhibition of SphK2 (unknown origin) using sphingosine as substrate incubated for 30 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed