BDBM50299310 (R)-2-amino-3-hydroxy-N-(4-octylphenyl)propanamide::CHEMBL575560

SMILES CCCCCCCCc1ccc(NC(=O)[C@H](N)CO)cc1

InChI Key InChIKey=CQPCHNFFQJDZNB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50299310   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299310((R)-2-amino-3-hydroxy-N-(4-octylphenyl)propanamide...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed