BDBM50085330 4-Dipropylamino-cyclohex-1-enecarbonitrile::CHEMBL164631

SMILES CCCN(CCC)C1CCC(=CC1)C#N

InChI Key InChIKey=WKFNOWSGTCBYBL-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50085330   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085330(4-Dipropylamino-cyclohex-1-enecarbonitrile | CHEMB...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085330(4-Dipropylamino-cyclohex-1-enecarbonitrile | CHEMB...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding Affinity was tested on High Affinity Site of Bovine dopamine receptor D1. Tested for ability to displace the radioligand [3H]-SCH- 23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085330(4-Dipropylamino-cyclohex-1-enecarbonitrile | CHEMB...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding Affinity on High Affinity Site of Dopamine receptor D2SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085330(4-Dipropylamino-cyclohex-1-enecarbonitrile | CHEMB...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity on High Affinity Site of Dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085330(4-Dipropylamino-cyclohex-1-enecarbonitrile | CHEMB...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D4.4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed