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SMILES Cc1cccc(c1)C(=O)N1CCN(CC1)c1cc(C)nc(n1)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 1 hit for monomerid = 50610349   

TargetLysosomal acid glucosylceramidase(Homo sapiens (Human))TBA
LigandPNGBDBM50610349(CHEMBL5288960)copy SMILES
Affinity DataEC50:  130nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails