BDBM50338641 (+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)-N-propylnoraporphine::CHEMBL1684128

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCCN2CCN(CC2)c2ccccc2OC)c-31

InChI Key InChIKey=SNXPYOZDXRKEER-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50338641   

TargetD(3) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338641((+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  19.9nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338641((+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  58nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338641((+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  88nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338641((+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  735nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor expressed in human HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338641((+/-)-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Affinity DataKi:  1.00E+5nMAssay Description:Displacement of [3H]Ketanserin from 5-HT2A receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed