BDBM50251402 CHEMBL4071253

SMILES CCCCCCc1ccc(CC[C@@H]2OC[C@@H](N)[C@@H]2O)cc1

InChI Key InChIKey=YIWOKZYFTNQALK-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 = 50251402   

TargetSphingosine kinase 2(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50251402(CHEMBL4071253)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of recombinant N-terminal GST-tagged human SphK2 (1 to 618 residues) expressed in baculovirus expression system using sphingosine as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2019
Entry Details Article
PubMed
TargetSphingosine kinase 1(Human)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50251402(CHEMBL4071253)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant N-terminal GST-tagged human SphK1 (1 to 384 residues) expressed in baculovirus expression system using sphingosine as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2019
Entry Details Article
PubMed