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SMILES COC(=O)c1cc2[C@@H]3CNCC(C3)Cn2c(=O)c1

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 3 hits for monomerid = 604941   

LigandPNGBDBM604941(US11667638, Example 119)copy SMILES
Affinity DataKi:  2.67E+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
LigandPNGBDBM604941(US11667638, Example 119)copy SMILES
Affinity DataKi:  7.75E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F