BDBM50338642 (+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-1H-1,2,3-triazol-1-yl)propoxy)-N-propylnoraporphine::CHEMBL1684133

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCCCn2cc(CCN4CCN(CC4)c4ccccc4OC)nn2)c-31

InChI Key InChIKey=RXIFDJMCJKEING-MGBGTMOVSA-N

Data  6 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 6 hits for monomerid = 50338642   

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

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  1.14nMAssay 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 DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  7.59nMAssay 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 DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  7.70nMAssay 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

Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  245nMAssay Description:Displacement of [3H]Ketanserin from 5-HT2A receptor expressed in CHO cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  770nMAssay 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 DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50338642((+)-R-11-(3-(4-((4-(2-Methoxyphenyl)piperazin-1-yl...)
Affinity DataKi:  7.38E+3nMAssay 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 DepthDetails ArticlePubMed