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SMILES Cc1cc(nc(n1)N1CCCC1)N1CCN(CC1)C(=O)c1ccc(cc1)C(C)(C)C

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 4 hits for monomerid = 50610353   

TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610353(CHEMBL5270898)copy SMILES
Affinity DataEC50:  9.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610353(CHEMBL5270898)copy SMILES
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610353(CHEMBL5270898)copy SMILES
Affinity DataIC50: 9.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610353(CHEMBL5270898)copy SMILES
Affinity DataEC50:  13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails