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SMILES CN1CCN(CC1)C(c1c(-c2ccccc2)n(O)c2ccccc12)c1ccccn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610525   

TargetApoptosis regulator BAX(Homo sapiens (Human))TBA
LigandPNGBDBM50610525(CHEMBL4578793)copy SMILES
Affinity DataKd:  255nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails