BDBM50323235 (2S,3S)-N-(4-(4-heptyl-1H-1,2,3-triazol-1-yl)benzyl)-3-hydroxypyrrolidine-2-carboxamide::CHEMBL1209384

SMILES CCCCCCCc1cn(nn1)-c1ccc(CNC(=O)[C@H]2NCC[C@@H]2O)cc1

InChI Key InChIKey=BMNJKLYPSXFYPX-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 = 50323235   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50323235((2S,3S)-N-(4-(4-heptyl-1H-1,2,3-triazol-1-yl)benzy...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of sphingosine kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed