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SMILES O=C1CCc2ccc(OCCCCN3CCN(CC3)c3ncccc3C#N)cc2N1

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 = 50599916   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50599916(CHEMBL5201798)copy SMILES
Affinity DataKi:  2.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8Z8TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50599916(CHEMBL5201798)copy SMILES
Affinity DataKi:  7.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8Z8TPubMed