BDBM50628294 CHEMBL5424312

SMILES OCCNC(=O)c1ccc(COc2cccc(OCc3ccccc3)c2)cc1

InChI Key InChIKey=YYGPFROMPLGBMY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50628294   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50628294(CHEMBL5424312)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of SphK2 (unknown origin) using NBD-Sph as substrate by fluorescent plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetSphingosine kinase 1(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50628294(CHEMBL5424312)
Affinity DataIC50: 3.57E+4nMAssay Description:Inhibition of SphK1 (unknown origin) using D-Sph as substrate incubated for 40 mins by ADP-Glo Plus luminescence kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed