BDBM50266437 CHEMBL4092871

SMILES [H][C@@]1(CCCN1C(N)=N)c1nc(no1)-c1ccc(OCCCCCCCC)c(c1)C(F)(F)F

InChI Key InChIKey=ACUOAECMLLBZNL-UHFFFAOYSA-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 = 50266437   

TargetSphingosine kinase 1(Mouse)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50266437(CHEMBL4092871)
Affinity DataKi:  400nMAssay Description:Inhibition of recombinant mouse SPHK1 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed
TargetSphingosine kinase 2(Mouse)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50266437(CHEMBL4092871)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of recombinant mouse SPHK2 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/16/2020
Entry Details Article
PubMed