null

SMILES CC(C)(C)c1ccc(cc1)C(=O)N1CCN(CC1)c1nc(nc2CCCCc12)N1CCCC1

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 3 hits for monomerid = 50610370   

TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610370(CHEMBL5285901)copy SMILES
Affinity DataEC50:  6.01E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610370(CHEMBL5285901)copy SMILES
Affinity DataIC50: 6.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610370(CHEMBL5285901)copy SMILES
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails