BDBM50443383 CHEMBL3086796

SMILES CCCCCCCCCCCCc1ccc(CCN2CCC[C@@H]2CO)cc1

InChI Key InChIKey=PNEOFQRNMJSTMT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50443383   

TargetSphingosine kinase 2(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50443383(CHEMBL3086796)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of sphingosine kinase 2 (unknown origin) using sphingosine as substrate after 30 mins in presence of [gamma32P]-ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetSphingosine kinase 1(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50443383(CHEMBL3086796)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of recombinant sphingosine kinase 1 (unknown origin) expressed in HEK293 cells using sphingosine as substrate after 30 mins in presence of...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed