BDBM50266438 CHEMBL4095315

SMILES [H][C@]1(CCCN1C(N)=N)c1nc(no1)-c1ccc2cc(CCCCCCCC)ccc2c1

InChI Key InChIKey=UFPLITKEOZAOLA-QFIPXVFZSA-N

Data  2 KI

  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 2 hits for monomerid = 50266438   

TargetSphingosine kinase 2(Mus musculus (Mouse))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50266438(CHEMBL4095315)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of recombinant mouse SPHK2 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine kinase 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50266438(CHEMBL4095315)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of recombinant human SPHK1 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed