BDBM50338647 (+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-1H-1,2,3-triazol-1-yl)propoxy)-N-propylnoraporphine::CHEMBL1684029

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCCCn2cc(CCCCN4CCN(CC4)c4ccccc4OC)nn2)c-31

InChI Key InChIKey=LKMTURFCSVFFPV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50338647   

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

Curated by ChEMBL
LigandPNGBDBM50338647((+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  8.14nMAssay 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
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338647((+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  206nMAssay 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
LigandPNGBDBM50338647((+/-)-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  1.90E+3nMAssay 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