BDBM50338648 (+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-1H-1,2,3-triazol-4-yl)methoxy)-N-propylnoraporphine::CHEMBL1684024

SMILES CCCN1CCc2cccc-3c2C1Cc1cccc(OCc2cn(CCCN4CCN(CC4)c4cccc(Cl)c4Cl)nn2)c-31

InChI Key InChIKey=HHPXXUVAVCXMQF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338648   

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

Curated by ChEMBL
LigandPNGBDBM50338648((+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1...)
Affinity DataKi:  35nMAssay 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 DepthDetails ArticlePubMed

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338648((+/-)-11-((1-(3-(4-(2,3-Dichlorophenyl)piperazin-1...)
Affinity DataKi:  2.01E+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 DepthDetails ArticlePubMed