null

SMILES CN1CCN(CC1)C1=Nc2ccccc2Cc2ccccc12

InChI Key InChIKey=PWRPUAKXMQAFCJ-UHFFFAOYSA-N

  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 = 50102325   

TargetD(4) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50102325(6-(4-Methyl-piperazin-1-yl)-11H-dibenzo[b,e]azepin...)copy SMILEScopy InChI
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2513WR8PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50102325(6-(4-Methyl-piperazin-1-yl)-11H-dibenzo[b,e]azepin...)copy SMILEScopy InChI
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2513WR8PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM50102325(6-(4-Methyl-piperazin-1-yl)-11H-dibenzo[b,e]azepin...)copy SMILEScopy InChI
Affinity DataKi:  60nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2513WR8PubMed