null

SMILES OC[C@H]1CCCN1Cc1ccc(COc2cc(CS(=O)(=O)c3ccccc3)cc(c2)C(F)(F)F)cc1

InChI Key

  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 = 50605380   

TargetSphingosine kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605380(CHEMBL5174371)copy SMILES
Affinity DataIC50: 510nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959NNXPubMed
TargetSphingosine kinase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50605380(CHEMBL5174371)copy SMILES
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959NNXPubMed