null

SMILES CC1Cc2ccccc2N1C(=O)CC1CCN(Cc2ccc(cc2)[N+]([O-])=O)CC1

InChI Key InChIKey=NHMWBCWXDURPQX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50119934   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50119934(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[1-(4-nitro-...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Binding affinity towards human dopamine D4 receptor was determined via standard competitive displacement assays using [3H]-YM 09151 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2908PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50119934(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[1-(4-nitro-...)copy SMILEScopy InChI
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50119934(1-(2-Methyl-2,3-dihydro-indol-1-yl)-2-[1-(4-nitro-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human dopamine D2 receptor, using [3H]-YM-09151 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2908PubMed