BDBM50407512 CHEMBL4740910

SMILES N[C@H]1CN[C@H](CCCCCCCCCCCOC2CCOCC2)[C@H]1O

InChI Key InChIKey=QDMQDDJCBIUKNB-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 = 50407512   

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

Curated by ChEMBL
LigandPNGBDBM50407512(CHEMBL4740910)
Affinity DataIC50: 800nMAssay Description:Inhibition of SphK1 (unknown origin) using ATP as substrate preincubated for 40 mins followed by substrate addition and measured after 5 mins by spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed