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SMILES N#Cc1ccccc1N1CCNCC1

InChI Key InChIKey=FRICBZWJFIRJOB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017458   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017458(2-Piperazin-1-yl-benzonitrile | CHEMBL275943)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed