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SMILES O=c1cc(cc2[C@@H]3CNCC(C3)Cn12)-c1ccccn1

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 = 604918   

LigandPNGBDBM604918(US11667638, Example 101)copy SMILES
Affinity DataKi:  1.95E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F
LigandPNGBDBM604918(US11667638, Example 101)copy SMILES
Affinity DataKi:  4.96E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))TBA
LigandPNGBDBM604918(US11667638, Example 101)copy SMILES
Affinity DataKi:  5.78E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F