BDBM50628319 CHEMBL3815224

SMILES CCCCCOc1ccc2cc(ccc2c1)-c1noc(n1)[C@@H]1[C@@H](O)CCN1C(N)=N

InChI Key InChIKey=MTWCULNGBZCYBX-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 = 50628319   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50628319(CHEMBL3815224)
Affinity DataIC50: 4.00E+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