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SMILES O=CN(c1ccccc1)c1ccc(cc1)-c1cc(NCCCC2CCCNC2)c2ccccc2n1

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 = 610833   

TargetPotassium channel subfamily K member 2(Homo sapiens (Human))TBA
LigandPNGBDBM610833(BDBM611039 | US10626094, Example I57 | phenyl-N-(4...)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GQ72WB
TargetPotassium channel subfamily K member 2(Homo sapiens (Human))TBA
LigandPNGBDBM610833(BDBM611039 | US10626094, Example I57 | phenyl-N-(4...)copy SMILES
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GQ72WB