BDBM50663745 CHEMBL6169617

SMILES O=C(Cc1ccc(-c2ccc(OCc3ccc(Cl)c(Cl)c3)nc2)cc1)N1CCC(O)CC1

InChI Key InChIKey=VIHFVELNUILGPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663745   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663745BDBM50663745(CHEMBL6169617)
Affinity DataIC50: 1.05E+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