BDBM50663743 CHEMBL6161735

SMILES NC(=O)[C@@H]1CCCN1C(=O)Cc1ccc(-c2ccc(OCc3ccc(Cl)c(Cl)c3)nc2)cc1

InChI Key InChIKey=VNDXURLWIBQWJN-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 = 50663743   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663743BDBM50663743(CHEMBL6161735)
Affinity DataIC50: 2.03E+4nMAssay 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