BDBM50628306 CHEMBL5411043

SMILES OC[C@@H]1CCCN1C(=O)c1ccc(COc2cccc(OCc3ccccc3)c2)cc1

InChI Key InChIKey=UMHBMGRPVCCISJ-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 = 50628306   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50628306(CHEMBL5411043)
Affinity DataIC50: 1.00E+4nMAssay 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