BDBM50251395 CHEMBL4103173

SMILES CCCCCCCCc1ccccc1CC[C@@H]1OC[C@@H](N)[C@@H]1O

InChI Key InChIKey=MVCZALXHOGRMSR-AABGKKOBSA-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 = 50251395   

TargetSphingosine kinase 1(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50251395(CHEMBL4103173)
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 DepthDetails ArticlePubMed
TargetSphingosine kinase 2(Homo sapiens (Human))
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50251395(CHEMBL4103173)
Affinity DataIC50: >3.00E+4nMAssay 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 DepthDetails ArticlePubMed