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SMILES CCCCCCCCCCCCCCC[C@H](O)[C@@H](N)CO

InChI Key InChIKey=OTKJDMGTUTTYMP-ROUUACIJSA-N

  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 = 50443385   

TargetSphingosine kinase 1(Homo sapiens (Human))
500 University Drive

Curated by ChEMBL
LigandPNGBDBM50443385(SPC-100270 | Safingol | Safingol HCl)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Competitive inhibition of SphK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474CF5PubMed
TargetSphingosine kinase 1(Homo sapiens (Human))
500 University Drive

Curated by ChEMBL
LigandPNGBDBM50443385(SPC-100270 | Safingol | Safingol HCl)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of sphingosine kinase 1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75HSKPubMed