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SMILES Oc1ccc(N2CCCN(CCCCOc3ccc4ccnn4c3)CC2)c2ccc(=O)[nH]c12

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 = 50609164   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50609164(CHEMBL5289063)copy SMILES
Affinity DataKi:  3.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50609164(CHEMBL5289063)copy SMILES
Affinity DataKi:  190nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50609164(CHEMBL5289063)copy SMILES
Affinity DataEC50:  90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50609164(CHEMBL5289063)copy SMILES
Affinity DataEC50:  250nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails