BDBM50266447 CHEMBL4062916

SMILES CC(=O)N(C1CCCCC1)C1C(Cl)C(=O)c2ccccc2C1=O

InChI Key InChIKey=VDOKAQOMCGUTCR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266447   

TargetSphingosine kinase 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50266447(CHEMBL4062916)
Affinity DataKi:  300nMAssay Description:Inhibition of recombinant human SPHK1 using sphingosine as substrate by ADP-Quest assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed