null

SMILES Cc1cc(CS(=O)(=O)c2ccc(Br)cc2)cc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1

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 = 50605386   

TargetSphingosine kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50605386(CHEMBL5204905)copy SMILES
Affinity DataIC50: 593nMMore 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
LigandPNGBDBM50605386(CHEMBL5204905)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