BDBM50407508 CHEMBL5274862

SMILES COc1ccc2[nH]c(=O)c(\C=C\C(=O)c3ccc(Nc4nccc(n4)-c4ccc5ccccc5c4)cc3)cc2c1

InChI Key InChIKey=JNSURNWEBXGVSP-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 = 50407508   

TargetSphingosine kinase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50407508(CHEMBL5274862)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of recombinant SphK1 (unknown origin) using NBD-sphingosine as substrate in presence of ATP by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed